http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-110239-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_24aca9ded2638ea793d05360dde7a4a0 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-713 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D471-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D257-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D403-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 |
| filingDate | 2017-11-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_714cbba0c3fc1ac1e58c8547a7729d17 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_7c074276ea1adea0649becbb7cc16cd5 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_03e66b7ebfe488c466159987b67fec88 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dc474ff857d4ff6c3fdaf5eb729fbdf8 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0fadb0a0a0f7b4e4903181e3e841d6f0 |
| publicationDate | 2019-03-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | AR-110239-A1 |
| titleOfInvention | TETRAZOLINONE COMPOUNDS AND ITS USE |
| abstract | The present provides a tetrazolinone represented by formula (1) and a pest control agent comprising it, and its use. Claim 1: A compound represented by a formula (1), [wherein, W¹ represents an oxygen atom or a sulfur atom; W² represents a hydrogen atom, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group {C₁₋₆ chain hydrocarbon group and the C₃₋₆ cycloalkyl group may have one or more substituents selected from group I}, a phenyl group or a benzyl group {the phenyl group and the benzyl group may have one or more substituents selected from the group O}; R¹⁵ represents a halogen atom, a nitro group, a cyano group, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group, a C₁₋₆ alkoxy group, a C₁₋₆-thio alkyl group, a cycloalkyl group C₃₋₆-oxy, or a C₃₋₆-thio cycloalkyl group {the C₁₋₆ chain hydrocarbon group, the C₃₋₆ cycloalkyl group, the C₁₋₆ alkoxy group, the C₁₋₆-thio alkyl group, the group C₃₋₆-oxycycloalkyl and a C₃₋₆-thiocycloalkyl group may have one or more substituents selected from group I}; R¹⁶ represents a halogen atom, a nitro group, a cyano group, a formyl group, a carboxy group, a hydroxy group, a sulfanyl group, an amino group, a pentafluorosulfanyl group, a C₁₋₆ chain hydrocarbon group, a group C₃₋₆ cycloalkyl, a C₁₋₆ alkoxy group, a C₁₋₆-thio alkyl group, a C₃₋₆-oxy cycloalkyl group, a C₃₋₆-thio cycloalkyl group, a C₂₋₆-oxy alkenyl group, a group C₂₋₆-oxy alkynyl, a C₂₋₆-thio alkenyl group, a C₂₋₆-thio alkynyl group, a (C₁₋₅ alkyl) carbonyl group, a (C₁₋₅ alkyl) carbonyloxy group, a (C₁ alkyl) group ₋₅) carbonylthio, a (C₁₋₅ alkoxy) carbonyl group, a C₁₋₆-amino alkyl group, a di (C₁₋₆ alkyl) amino group, a C₁₋₄-sulfonyl alkyl group, a C₁₋₄ alkyl group -sulfinyl, a group (C₁₋₆ alkoxy) -C₁₋₆ alkyl, or a group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl {the C₁₋₆ chain hydrocarbon group , the C₃₋₆ cycloalkyl group, the C₁₋₆ alkoxy group, the C₁₋₆-thio alkyl group, the C₃₋₆-oxy cycloalkyl group, a C₃₋₆-thio cycloalkyl group, the C₂₋₆-oxy alkenyl group , the C₂₋₆-oxy alkynyl group, the C₂₋₆-thio alkenyl group, the C₂₋₆-thio alkynyl group, the (C₁₋₅ alkyl) carbonyl group, the (C₁₋₅ alkyl) carbonyloxy group, the group (C₁₋₅ alkyl) carbonylthio, the (C₁₋₅ alkoxy) carbonyl group, the C₁₋₆-amino alkyl group, the di (C₁₋₆ alkyl) amino group, the C₁₋₄-sulfonyl alkyl group, the alkyl group C₁₋₄-sulfinyl, the group (C₁₋₆ alkoxy) -C₁₋₆ alkyl and the group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl may have one or more substituents selected from group I}; u is 0, 1, 2 or 3, when u is 2 or 3, a plurality of R¹⁶ can be, independently, equal or different from each other; the combination of E, G, X¹, Y¹ and Z¹ represents any of the combinations of the following a) to i): a) a combination in which E represents # -C (X¹) (Y¹) -ON = C (Z¹) -, # -C (X¹) (Y¹) -SN = C (Z¹) -, # -C (X¹) (Y¹) -ON = C (Z¹) -O-CH₂-, # -C (X¹) (Y¹ ) -ON = C (Z¹) -S-CH₂-, # -C (X¹) (Y¹) -SN = C (Z¹) -O-CH₂-, # -C (X¹) (Y¹) -SN = C ( Z¹) -S-CH₂-, # -C (Z¹) = NN = C (Z²) -, # -C (X¹) = C (Y¹) -C (Z¹) = NO-CH₂- or # -C (X¹ ) = C (Y¹) -C (Z¹) = NS-CH₂-; G represents a C₁₋₆ chain hydrocarbon group, a C₁₋₆ (alkoxy) -C₁₋₆ alkyl group, a C (-thio) -C₁₋₆ alkyl group {the C₁₋₆ chain hydrocarbon group, the group (C₁₋₆ alkoxy) -C₁₋₆ alkyl and the group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl may have one or more substituents selected from the group S} or R¹-T¹-; each of X¹ and Y¹, which are the same or different from each other, independently represents substituents selected from group T and Z¹ represents a substituent selected from group V; b) a combination in which E represents an oxygen atom, # -ON = C (Z¹) -C (Z²) = NS-CH₂-, # -N = C (Z¹) -S-CH₂-, # -N = C (Z¹) -O-CH₂-, # -ON = C (Z¹) -S-CH₂-, # -ON = C (Z¹) -O-CH₂-, # -N (X¹) -O-CH₂- , # -OC (Z¹) = NO-CH₂-, # -N = C (SX³) -S-CH₂-, # -N = C (OX³) -O-CH₂-, # -N = C (SX³) - O-CH₂- or # -N = C (OX³) -S-CH₂-; G represents a C₁₋₆ chain hydrocarbon group, a C₁₋₆ (alkoxy) -C₁₋₆ alkyl group, a C (-thio) -C₁₋₆ alkyl group {the C₁₋₆ chain hydrocarbon group, the group (C alco alkoxy) -C₁₋₆ alkyl and the group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl may have one or more substituents selected from the group S} or an R¹-T²; X¹ represents a substituent selected from group T and Z¹ represents a substituent selected from group V; c) a combination in which E represents a sulfur atom, # -SN = C (Z¹) -C (Z²) = NO-CH₂- or # -SN = C (Z¹) -C (Z²) = NS-CH₂ -; G represents R¹-T⁷; and Z¹ represents a substituent selected from group V; d) a combination in which E represents # -C (Z¹) = N-N = C (Z³) -O-CH₂- or # -C (Z¹) = N-N = C (Z³) -S-CH₂-; G represents R⁸-T³-, R⁹-T⁴-, R¹⁰-T⁵- or R¹⁴-T⁶-; and Z¹ represents a substituent selected from group V; e) a combination in which E represents # -C (Z¹) = N-N = C (V¹) -O-CH₂- or # -C (Z¹) = N-N = C (V¹) -S-CH₂-; G represents R¹-T¹; and Z¹ represents a substituent selected from group V; f) a combination in which E represents # -C (X¹) (Y¹) -ON = C (Z¹) -, # -C (X¹) (Y¹) -SN = C (Z¹) -, # -C (X¹ ) (Y¹) -ON = C (Z¹) -O-CH₂-, # -C (X¹) (Y¹) -ON = C (Z¹) -S-CH₂-, # -C (X¹) (Y¹) -SN = C (Z¹) -O-CH₂- or # -C (X¹) (Y¹) -SN = C (Z¹) -S-CH₂-; -G and X¹ together with carbon atoms to which they are attached form an alicyclic hydrocarbon group C₃₋₁₀ or a non-aromatic heterocyclic group of 3 to 10 members {the alicyclic hydrocarbon group C₃₋₁₀ and the non-aromatic heterocyclic group of 3 to 10 members may have one or more substituents selected from group J}; Y¹ represents a substituent selected from group T and Z¹ represents a substituent selected from group V; g) a combination in which E represents # -C (X¹) (Y¹) -ON = C (Z¹) -, # -C (X¹) (Y¹) -SN = C (Z¹) -, # -C (X¹ ) (Y¹) -ON = C (Z¹) -O-CH₂-, # -C (X¹) (Y¹) -ON = C (Z¹) -S-CH₂-, # -C (X¹) (Y¹) -SN = C (Z¹) -O-CH₂- or # -C (X¹) (Y¹) -SN = C (Z¹) -S-CH₂-; G, X¹ and Y¹ together with the carbon atoms to which they are attached form an aromatic hydrocarbon group C₆₋₁₀ or an aromatic heterocyclic group of 5 to 10 members {the aromatic hydrocarbon group C₆₋₁₀ and the aromatic heterocyclic group of 5 to 10 members may have one or more substituents selected from group P}; and Z¹ represents a substituent selected from group V; h) a combination in which E represents # -C (X¹) = C (Y¹) -C (Z¹) = NO-CH₂-, # -C (X¹) = C (Y¹) -C (Z¹) = NS- CH₂- or # -N (X¹) -O-CH₂-; G and X¹ together with the carbon atoms to which they are attached form C al alicyclic hydrocarbon group or 3 to 10 membered non-aromatic heterocyclic group {C al alicyclic hydrocarbon group and 3 to 10 membered non-aromatic heterocyclic group they may have one or more substituents selected from group J}; Y¹ represents a substituent selected from group T, Z¹ represents a substituent selected from group V; i) a combination in which E represents # -C (Z¹) = NN = C (Z³) -O-CH₂-, # -C (Z¹) = NN = C (Z³) -S-CH₂-, # -C (Z¹) = NN = C (V¹) -O-CH₂- or # -C (Z¹) = NN = C (V¹) -S-CH₂-; G and Z¹ together with the carbon atoms to which they are attached form an alicyclic hydrocarbon group C₃₋₁₀ or a non-aromatic heterocyclic group of 3 to 10 members {the alicyclic hydrocarbon group C₃₋₁₀ and the non-aromatic heterocyclic group of 3 to 10 members may have one or more substituents selected from group U}; # represents a binding site with G; Z² represents a hydrogen atom, a halogen atom, a cyano group, an amino group, a nitro group, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group, a C₁₋₆ alkoxy group, an alkyl group C₁₋₆-thio, a group (C₁₋₆ alkoxy) -C₁₋₆ alkyl, a group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, a C₂₋₆ cyanoalkyl group, a C₁₋₆-alkyl group amino, a di (C₁₋₆ alkyl) amino group, a C₁₋₅ alkoxycarbonyl group {the C₁₋₆ chain hydrocarbon group, the C₃₋₆ cycloalkyl group, the C₁₋₆ alkoxy group, the C₁ alkyl group ₋₆-thio, the group (C₁₋₆ alkoxy) -C₁₋₆ alkyl, the group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, the C₂₋₆ cyanoalkyl group, the C₁₋₆-amino alkyl group , the di (C₁₋₆ alkyl) amino group and the (C₁₋₅ alkoxy) carbonyl group may have one or more substituents selected from group I}, a pyridyl group, an oxetanyl group, a group b encyl {the pyridyl group, the oxetanyl group and the benzyl group may have one or more substituents selected from the group O}, -C (= NORA) -C (= NORB) RC or -CR¹¹ = N-O-R¹²; Z³ represents a hydrogen atom, a halogen atom, a cyano group, a nitro group, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group, a C₁₋₆ alkoxy group, a C₁₋₆- alkyl group thio, a group (C₁₋₆ alkoxy) -C₁₋₆ alkyl, a group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, a C₂₋₆ cyanoalkyl group, a group (C₁₋₅ alkoxy) carbonyl {el C₁₋₆ chain hydrocarbon group, C₃₋₆ cycloalkyl group, C₁₋₆ alkoxy group, C₁₋₆-thio alkyl group, C₁₋₆ (alkoxy) -Cxi alkyl group, group (C alqu alkyl ₋₆-thio) -C₁₋₆ alkyl, the C₂₋₆ cyanoalkyl group and the (C₁₋₅ alkoxy) carbonyl group may have one or more substituents selected from group I}, a pyridyl group, an oxetanyl group, a benzyl group {the pyridyl group, the oxetanyl group and the benzyl group may have one or more substituents selected from the group O}, -C (= NORA) -C (= NORB) RC or -C R¹¹ = N-O-R¹²; V¹ represents an amino group, a C₁₋₆-alkyl alkyl group, a di (C₁₋₆ alkyl) amino group {the C₁₋₆-alkyl alkyl group and the di (C₁₋₆ alkyl) amino group may have one or more substituents selected from group I} or -CR¹¹ = NO-R¹²; R¹¹ represents a phenyl group, a benzyl group {the phenyl group and the benzyl group may have one or more substituents selected from the group N}, a hydrogen atom, a halogen atom, a nitro group, a cyano group, an alkyl group C₁₋₆, a C₃₋₆ cycloalkyl group, a C₁₋₆ alkoxy group or C₁₋₆-thio alkyl group {C₁₋₆ alkyl group, C₃₋₆ cycloalkyl group, C₁₋₆ alkoxy group and alkyl group C₁₋₆-thio may have one or more halogen atoms}; each of R¹², RA, RB and RC, which are the same or different from each other, independently represents, a phenyl group, a benzyl group, a pyridyl group, a pyrazolyl group, a pyrimidinyl group {the phenyl group, the benzyl group, the pyridyl group, the pyrazolyl group and the pyrimidinyl group may have one or more substituents selected from the N group, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group, a C₁ (cycloalkyl) -C₁ alkyl group ₋₆, a group (C₁₋₆ alkoxy) -C₂₋₆ alkyl, a group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, a cyano (C₁₋₆ alkyl) group {the C₁₋ chain hydrocarbon group ₆, the C₃₋₆ cycloalkyl group, the C ((cycloalkyl) -C₁₋₆ alkyl, the C ((alkoxy) -C₂₋₆ alkyl, the (C₁₋₆-thio) alkyl-C₁ alkyl group ₋₆ and the cyano group (C₁₋₆ alkyl) may have one or more halogen atoms} or a hydrogen atom; X³ represents a C₂₋₆ alkenyl group, a C₂₋₆ alkynyl group, a C₃₋₆ cycloalkyl group, a (C (alkoxy) -C₂₋₆ alkyl, a (C₁₋₆-thio) alkyl-C₂ alkyl group ₋₆, a C₂₋₆ cyanoalkyl group, a [(C₁₋₆ alkyl) amino] -C₂₋₆ alkyl group, a [di (C₁₋₆ alkyl) amino] -C₂₋₆ alkyl group {C₂₋ alkenyl group ₆, the C₂₋₆ alkynyl group, the C₃₋₆ cycloalkyl group, the C ((alkoxy) -C₂₋₆ alkyl, the C₂₋₆ (alkyl-thio) -C₂₋₆ alkyl group, the C₂ cyanoalkyl group ₋₆, the [(C₁₋₆ alkyl) amino] -C₂₋₆ alkenyl group and the [di (C₁₋₆ alkyl) amino] -C₂₋₆ alkyl group may have one or more halogen atoms}, a phenyl group , a pyridyl group, a benzyl group {the phenyl group, the pyridyl group and the benzyl group may have one or more substituents selected from the O} group or a hydrogen atom; R¹ represents a C₃₋₁₀ alicyclic hydrocarbon group, a 3 to 10 membered non-aromatic heterocyclic group {the C₃₋₁₀ alicyclic hydrocarbon group and the 3 to 10 membered non-aromatic heterocyclic group may have one or more substituents selected from group J} , a C₆₋₁₀ aromatic hydrocarbon group or a 5-10 membered aromatic heterocyclic group {the C₆₋₁₀ aromatic hydrocarbon group and the 5-10 membered aromatic heterocyclic group may have one or more substituents selected from the group P}; T¹ represents a simple bond, an oxygen atom, -S (O) ₘ-, -OS (O) ₘ- *, -NR¹¹-, - (CR²R³) ₙ-, - (CR²R³) ₙO- *, -O ( CR²R³) ₙ- *, - (CR²R³) ₙS (O) ₘ- *, -S (O) ₘ (CR²R³) ₙ- *, -C (X²) -, -C (X²) -O- *, -OC (X²) - * or CR⁴ = CR⁵-; * represents a binding site with E; m is 0, 1 or 2; n is 1, 2, 3 or 4, when n is 2, 3 or 4, a plurality of R² are, independently, equal or different from each other and a plurality of R³ are, independently, equal or different from each other ; X² represents an oxygen atom or a sulfur atom; each of R² and R³, which are the same or different from each other, independently represents a hydrogen atom, a halogen atom, a nitro group, a cyano group, a C₁₋₄ chain hydrocarbon group, a C₁₋₄ alkoxy group , a C₁₋₄-thio alkyl group, a C₁₋₄-oxy alkenyl group, a C₂₋₄-thio alkenyl group, a C₂₋₄-oxy alkynyl group or a C₂₋₄-thio alkynyl group {the hydrocarbon group of C₁₋₄ chain, C₁₋₄ alkoxy group, C₁₋₄-thio alkyl group, C₂₋₄-oxy alkenyl group, C₂₋₄-thio alkenyl group, C₂₋₄-oxy alkynyl group and group C₂₋₄-thio alkynyl may have one or more halogen atoms}; each of R⁴ and R⁵, which are the same or different from each other, independently represents a hydrocarbon group of chain C cadena which may have one or more halogen atoms, a hydrogen atom, a halogen atom, a nitro group or a cyano group; T² represents a simple bond, -S (O) ₂-, - (CR²R³) ₙ-, -O- (CR²R³) ₙ₊₁- *, - (CR²R³) ₙ-S (O) ₂- *, -S ( O) ₘ (CR²R³) ₙ- *, -CR⁴ = CR⁵- or CR⁴ = CR⁵-CR²R³- *; T⁷ represents a simple bond, - (CR²R³) ₙ-, -O- (CR²R³) ₙ₊₁- *, -S (O) ₘ (CR²R³) ₙ- * or CR⁴ = CR⁵-CR²R³- *; R⁸ represents a 3- to 8-membered non-aromatic heterocyclic group that may have one or more substituents selected from the M group, a partially unsaturated or aromatic 8 to 10 membered heterocyclic group, a pyrrolyl group, a furanyl group, a pyrazolyl group, an imidazolyl group, an oxazolyl group, an isoxazolyl group, an isothiazolyl group, a triazolyl group, an oxadiazolyl group, a thiadiazolyl group, a tetrazolyl group, a pyrimidinyl group, a pyrazinyl group, a pyridazinyl group, a tetrahydronaphthyl group, and a indanyl group {the 8 to 10 membered fused heterocyclic group, the pyrrolyl group, the furanyl group, the pyrazolyl group, the imidazolyl group, the oxazolyl group, the isoxazolyl group, the isothiazolyl group, the triazolyl group, the oxadiazolyl group, the thiadiazolyl group, tetrazolyl group, pyrimidinyl group, pyrazinyl group, pyridazinyl group, tetrahydronaphthyl group and indanyl group may have one or more substituents selected from the group L}, -CR⁴ = CRA-O-R¹², -CR¹¹ = N-N (R¹⁹R²⁰) or CR¹¹ = N-O-R¹²; R⁹ represents a phenyl group that may have one or more substituents selected from the group L; R¹⁰ represents a pyridyl group which may have one or more substituents selected from the group L; R¹⁴ represents a thienyl group, a thiazolyl group or a naphthyl group {the thienyl group, the thiazolyl group and the naphthyl group may have one or more substituents selected from the group L}; each of R¹⁹ and R²⁰, which are the same or different from each other, independently represents a Crocar chain hydrocarbon group that can have one or more halogen atoms, a hydrogen atom, a cyano group, a phenyl group, a group benzyl {the phenyl group and the benzyl group may have one or more substituents selected from the group N}; T³ represents a simple bond, an oxygen atom, -S (O) ₘ-, -NR¹¹-, - (CR²R³) ₙ-, - (CR²R³) ₙO- *, -O (CR²R²) ₙ- *, - (CR²R³ ) ₙS (O) ₘ- *, -S (O) ₘ- (CR²R³) ₙ- * or a CR⁴ = CR⁵-; T⁴ represents an oxygen atom, -S (O) ₘ-, -NR¹¹-, - (CR²R³) ₙO- *, - (CR²R³) ₙS (O) ₘ- * or -S (O) ₘ- (CR²R³) ₙ - *; T⁵ represents an oxygen atom, -S (O) ₘ-, -NR¹¹-, - (CR²R³) ₙ-, - (CR²R³) ₙO- *, -O (CR²R³) ₙ- *, - (CR²R³) ₙS (O ) ₘ- * or -S (O) ₘ (CR²R²) ₙ- *; T⁶ represents an oxygen atom, -S (O) ₘ-, -NR¹¹-, - (CR²R³) ₙ-, - (CR²R³) ₙO- *, -O (CR²R³) ₙ- *, - (CR²R³) ₙS (O ) ₘ- *, -S (O) ₘ- (CR²R³) ₙ- * or -CR⁴ = CR⁵-; Group I: a group consisting of a halogen atom, a nitro group, a cyano group, an oxo group, a thioxo group, a carboxy group, a formyl group, a hydroxy group, a sulfanyl group, an amino group, a C₁₋₄ alkoxy group, a C₂₋₄-oxy alkenyl group, a C₂₋₄-oxy alkynyl group, a (C₁₋₃ alkyl) -carbonyloxy group, a phenyl group {C₁₋₄ alkoxy group, C₂ alkenyl group ₋₄-oxy, the C₂₋₄-oxy alkynyl group, the (C₁₋₃ alkyl) -carbonyloxy group and the phenyl group may have one or more halogen atoms}, -S (Q) ₚ-Y² and CR¹¹ = NO -R¹²; Q represents an oxygen atom, = N-CN, = N-NO₂, = N-C (O) R¹³ or = N-C (O) OR¹³; R¹³ represents a C₁₋₆ chain hydrocarbon group which may have one or more substituents selected from the R group, a phenyl group or a pyridyl group {the phenyl group and the pyridyl group may have one or more substituents selected from the group N}; Y² represents NR¹⁸R¹⁷, OR¹⁸, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group {C₁₋₆ chain hydrocarbon group and the C₃₋₆ cycloalkyl group may have one or more substituents selected from group R}, a phenyl group or a pyridyl group {the phenyl group and the pyridyl group may have one or more substituents selected from the group N}; p is 0, 1 or 2; each of R¹⁸ and R¹⁷ that are the same or different from each other, independently represents a C₁₋₆ chain hydrocarbon group, a C₁₋₆ cycloalkyl group, a C₂₋₆ alkoxy (C₂₋₆) group, a (alkyl) group C₁₋₆-thio) -C₂₋₆ alkyl, a C₁₋₄-sulfinyl alkyl group, a C₁₋₄-sulfonyl alkyl group, a (C₁₋₅ alkyl) carbonyl group {the C₁₋₆ chain hydrocarbon group, the C₃₋₆ cycloalkyl group, the C ((alkoxy) -C₂₋₆ alkyl, the C (-thio-alkyl group, the C₁₋₄-sulfinyl alkyl group, the C₁₋ alkyl group Sulf-sulfonyl and the (C₁₋₅ alkyl) carbonyl group may have one or more halogen atoms} or a hydrogen atom; Group J: a group consisting of a 3- to 7-membered non-aromatic heterocyclic group, a 5- to 6-membered aromatic heterocyclic group, a phenyl group, a C₃₋₁₀ alicyclic hydrocarbon group {the 3 to 7 non-aromatic heterocyclic group members, the 5-6 membered aromatic heterocyclic group, the phenyl group and the C₃₋₁₀ alicyclic hydrocarbon group may have one or more substituents selected from the group K}, a halogen atom, a nitro group, a cyano group, a group oxo, a thioxo group, a formyl group, a carboxy group, a hydroxy group, a sulfanyl group, an amino group, -S (Q) ₚ-Y², -CR¹¹ = NO-R¹², = NO-R¹², an alkoxy group C₁₋₄, a C₂₋₄-oxy alkenyl group and a C₂₋₄-oxy alkynyl group {the C₁₋₄ alkoxy group, the C₂₋₄-oxy alkenyl group and the C₂₋₄-oxy alkynyl group may have one or various halogen atoms}; Group K: a group consisting of a halogen atom, a nitro group, a cyano group, an oxo group, a thioxo group, a formyl group, a carboxy group, a hydroxy group, a sulfanyl group, an amino group, - S (Q) ₚ-Y², -CR¹¹ = NO-R¹², a C₁₋₄ alkoxy group, a C₂₋₄-oxy alkenyl group and a C₂₋₄-oxy alkynyl group {the C₁₋₄ alkoxy group, the alkenyl group C₂₋₄-oxy and the C₂₋₄-oxy alkynyl group may have one or more halogen atoms}; Group L: a group consisting of a halogen atom, a nitro group, a cyano group, a formyl group, a hydroxy group, a sulfanyl group, a carboxy group, an amino group, a C₁₋₆ chain hydrocarbon group, a C₃₋₆ cycloalkyl group, a C₁₋₆ alkoxy group, a C₂₋₆-oxy alkenyl group, a C₂₋₆-oxy alkynyl group, a C₃₋₆ cycloalkoxy group, a C₁₋₆-thio alkyl group, a group C₂₋₆-thio alkenyl, a C₂₋₆-thio alkynyl group, a C₁₋₆-sulfinyl alkyl group, a C₂₋₆-sulfinyl alkenyl group, a C₂₋₆-sulfinyl alkynyl group, a C₁₋₆- alkyl group sulfonyl, a C₂₋₆-sulfonyl alkenyl group, a C₂₋₆-sulfonyl alkynyl group, a C₁₋₆-amino alkyl group, a di (C₁₋₆ alkyl) amino group, a (C₁₋₅ alkyl) carbonyl group, a (C₁₋₅ alkyl) carbonyloxy group, a (C₁₋₅ alkoxy) -carbonyloxy group, an aminocarbonyl group, a (C₁₋₆ alkyl) aminocarbonyl group, a group (alc oxy C₁₋₆) -C₁₋₆ alkyl, a group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, a group (C₁₋₆ alkoxy) -C₁₋₆ alkoxy, -CR¹¹ = NO-R¹², a group phenyl and a phenoxy group {the C₁₋₆ chain hydrocarbon group, the C₃₋₆ cycloalkyl group, the C₁₋₆ alkoxy group, the C₂₋₆-oxy alkenyl group, the C₂₋₆-oxy alkynyl group, the cycloalkoxy group C₃₋₆, the C₁₋₆-thio alkyl group, the C₂₋₆-thio alkenyl group, the C₂₋₆-thio alkynyl group, the C₁₋₆-sulfinyl alkyl group, the C₂₋₆-sulfinyl alkenyl group, the C₂₋₆-sulfinyl alkynyl group, C₁₋₆-sulfonyl alkyl group, C₂₋₆-sulfonyl alkenyl group, C₂₋₆-sulfonyl alkynyl group, C₁₋₆-amino alkyl group, di (C₁ alkyl group ₋₆) amino, the (C₁₋₅ alkyl) carbonyl group, the (C₁₋₅ alkyl) carbonyloxy group, the (C₁₋₅ alkoxy) -carbonyloxy group, the (C₁₋₆ alkyl) aminocarbonyl group, the (alkoxy) group C₁₋ ) -C₁₋₆ alkyl, the group (C₁₋₆-thio alkyl) -C₁₋₆ alkyl, the group (C₁₋₆ alkoxy) -C₁₋₆ alkoxy, the phenyl group and the phenoxy group may have one or more atoms halogen}; Group M: a group consisting of a halogen atom, a nitro group, a cyano group, a formyl group, a hydroxy group, a sulfanyl group, a carboxy group, an amino group, an oxo group, a thioxo group, a C₁₋₆ chain hydrocarbon group, a cycloalkyl group |
| priorityDate | 2016-11-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 43.