http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-083876-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_981a37900e6991fb373304ed2ba5a703 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D231-16 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D231-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-56 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N55-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07F7-0812 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D405-12 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-54 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D231-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D409-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D405-12 |
| filingDate | 2011-11-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2013-03-27-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | AR-083876-A1 |
| titleOfInvention | 5-HALOGENOPIRAZOLCARBOXAMIDAS |
| abstract | This refers to 5-halogenopyrazole (thio) carboxamides, their preparation process, their use as fungicidal active agents, particularly in the form of fungicidal compositions, and methods for the control of phytopathogenic fungi, especially plants, using these compounds or compositions. Claim 1: 1-Methyl-3-dihalogenomethyl 5-halogenopyrazolcarboxamides of the formula (1) in which T represents an oxygen or sulfur atom; R represents hydrogen, C 1-6 alkyl sulfonyl, C 1-4 alkoxy-C 1-4 alkyl, C 1-4 haloalkyl, C 1-4 haloalkoxy-C 1-4 alkyl or formyl; Hal1 and Hal2 independently represent chlorine or fluorine; L represents phenyl which may be substituted with up to 4 identical or different R1 groups; Q represents phenyl which can be substituted with up to 5 same or different Rb groups; or Q represents halogen; nitro; cyano; isonitrile; hydroxyl; Not me; sulfanyl; pentafluoro-l6-sulfanyl; formyl; formyloxy; formylamino; optionally substituted hydroxyimino-C 1-8 alkyl; optionally substituted C1-8 alkoxyimino-C1-8 alkyl; C2-8 alkenyloxyimino-optionally substituted C1-8 alkyl; C2-8 alkynyloxyimino-optionally substituted C1-8 alkyl; optionally substituted benzyloxyimino-C 1-8 alkyl; carboxyl; carbamoyl; N-hydroxycarbamoyl; carbamate; optionally substituted C1-16 alkyl; optionally substituted C2-8 alkenyl; optionally substituted C2-8 alkynyl; optionally substituted C1-16 alkoxy; optionally substituted C1-8-sulfanyl alkyl; optionally substituted C1-8-sulfinyl alkyl; optionally substituted C1-8 alkyl sulfonyl; optionally substituted C1-8-amino alkyl; optionally substituted C1-8-amino dialkyl; optionally substituted C2-8 alkenyloxy; optionally substituted C3-8 alkynyloxy; optionally substituted C3-8 cycloalkyl; C3-8 cycloalkyl-optionally substituted C1-8 alkyl; optionally substituted C3-8 cycloalkyl-C3-8 cycloalkyl; optionally substituted C3-8-C2-8 cycloalkyl; optionally substituted C3-8 cycloalkyl-C2-8 alkynyl; optionally substituted tri (C1-8) silyl; tri (C1-8 alkyl) silyl-optionally substituted C1-8 alkyl; optionally substituted C1-8 alkylcarbonyl; optionally substituted C 1-8 alkylcarbonyloxy; optionally substituted C1-8 alkylcarbonylamino; optionally substituted C1-8-alkoxycarbonyl; optionally substituted C1-8 alkyloxycarbonyloxy; optionally substituted C1-8 alkylcarbamoyl; optionally substituted C1-8 dialkylcarbamoyl; optionally substituted C1-8-aminocarbonyloxy alkyl; optionally substituted C1-8-aminocarbonyloxy dialkyl; N- (C1-8 alkyl) -hydroxycarbamoyl optionally substituted; optionally substituted C1-8 alkoxycarbamoyl; N- (C1-8 alkyl) optionally substituted C1-8 alkoxycarbamoyl; C1-8 arylalkyl which is optionally substituted with up to 6 identical or different Rb groups; C2-8 arylalkenyl which is optionally substituted with up to 6 identical or different Rb groups; C2-8 arylalkyl which is optionally substituted with up to 6 identical or different Rb groups; aryloxy which is optionally substituted with up to 6 identical or different Rb groups; arylsulfanyl which is optionally substituted with up to 6 identical or different Rb groups; arylamino which is optionally substituted with up to 6 identical or different Rb groups; C1-8 arylalkyloxy which is optionally substituted with up to 6 identical or different Rb groups; C 1-8 arylalkyl-sulfanyl which is optionally substituted with up to 6 identical or different Rb groups; C1-8 arylalkylamino which is optionally substituted with up to 6 the same or different Rb groups or a bicyclo [2.2.1] heptanyl group; R1, Rb independently entered yes represent halogen; nitro, cyano, C1-12 alkyl; C1-6 haloalkyl having 1 to 9 identical or different halogen atoms; C1-6 alkoxy; C1-6 haloalkoxy having 1 to 9 identical or different halogen atoms; C1-6 alkyl sulfanyl; C1-6 haloalkyl sulfanyl having 1 to 9 halogen atoms the same or different; C1-6 alkyl sulfonyl; C1-6 haloalkyl sulfonyl having 1 to 9 halogen atoms the same or different; C2-12 alkenyl; C2-12 alkynyl; C3-7 cycloalkyl; phenyl; tri (C1-8 alkyl) silyl; tri (C1-8 alkyl) silyl-C1-8 alkyl; where, unless otherwise indicated, a group or substituent that is substituted herein is substituted with one or more Rb; or Q and R1 together with the carbon atom to which they are attached form an optionally substituted saturated 5- or 6-membered heterocyclic or carbocyclic ring; or Q and L together form a radical of the formula (2), where the link marked with * is attached to the amide; X represents a single bond or a double bond; Y represents oxygen, sulfur, N (R27) or (CR28R29) (CR30R31) m (CR32R33) n; m represents 0 or 1; n represents 0 or 1; R21 and R22 independently of each other represent hydrogen, halogen, C1-4 alkyl, C1-4 alkoxy or C1-4 haloalkoxy; R23, R24, R25 and R26 independently of each other represent hydrogen, halogen, C1-4 alkyl, C1-4 haloalkyl, C1-4 alkoxy, C1-4 haloalkoxy, C1-4 alkylsulfanyl, C1-4 haloalkyl, hydroxymethyl, alkoxy C1-4-methyl, C (O) CH3 or C (O) OCH3; R27 represents hydrogen, C1-4 alkyl, benzyl (where the phenyl group is optionally substituted up to three times with a radical independently selected from the group consisting of halogen, C1-4 alkyl, C1-4 haloalkyl and C1-4 alkoxy), formyl , C (O) -C 1-4 alkyl (optionally substituted by halogen or C 1-4 alkoxy), C (= O) O-C 1-6 alkyl (optionally substituted by halogen, C 1-4 alkoxy or cyano) or C 1- alkoxy 4-C 1-4 alkylene; R28, R29, R30, R31, R32 and R33 independently of one another represent hydrogen, halogen, hydroxy, C1-4 alkoxy, C1-6 alkyl [optionally substituted with halogen, hydroxyl, C1-4 alkoxy, = O, aryl, OC ( O) -C1-4 alkyl or a 3-7 membered carbocyclic ring (which is itself optionally substituted with up to three methyl groups)] or C2-6 alkenyl [optionally substituted with halogen, hydroxyl, C1-4 alkoxy, = O , aryl, OC (O) -C 1-4 alkyl or a 3-7 membered carbocyclic ring (which is itself optionally substituted with up to three methyl groups)] or a 3-7 membered saturated ring (which is optionally substituted with up to three methyl groups and optionally contains a heteroatom selected from the group consisting of nitrogen and oxygen); or R28 and R29 together with the carbon atom to which they are attached form a CO group or a three to five membered carbocyclic ring (which is optionally substituted with up to three methyl groups and optionally contains up to two heteroatoms independently selected from the group consisting of nitrogen and oxygen); or R28 and R29 together form a C1-6 alkylidene (which is optionally substituted with up to four groups that may be the same or different and that may be selected from the list consisting of fluorine, chlorine, bromine and methyl) or a C3 cycloalkylidene group -6 (which is optionally substituted with up to three methyl groups). |
| priorityDate | 2010-11-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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