http://rdf.ncbi.nlm.nih.gov/pubchem/patent/ES-2725223-T3
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_981a37900e6991fb373304ed2ba5a703 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-14 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-78 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-80 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-78 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-14 |
| filingDate | 2011-10-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2019-09-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c43dbdb02bf517e8843b1709c24f2faa http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f1afa483e26228be3210c76eb5075059 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b834ecda3807857095a9a4d3425d3041 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fcbacb04911a7783e04f68558ac8607f http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_540a396a10b58a3be37b6f8d54612155 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0ed0f7f24638aab71be50ec972db97b2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d9027575929db94894ec6cf57fc99cbd http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_92a3ef26950284961d26bc0c08322cb3 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fb42d34e188ab6211fe5c6508acb7a5f |
| publicationDate | 2019-09-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | ES-2725223-T3 |
| titleOfInvention | Heteroarylpiperidine and -piperazine derivatives as fungicides |
| abstract | Compounds of the formula (I) ** Formula ** in which the definitions of radicals have the following meanings: A is phenyl that can contain up to two substituents, where each of the substituents is independently selected from the following list: fluorine, bromine, iodine, chlorine, cyano, nitro, methyl, ethyl, n-propyl, 1- methyl ethyl, 1,1-dimethylethyl, chlorofluoromethyl, dichloromethyl, dichlorofluoromethyl, difluoromethyl, trichloromethyl, trifluoromethyl, cyclopropyl, ethoxy, 1-methylethoxy n-propoxy, methoxy, trifluoromethoxy, difluoromethoxy, 1-methyl ethylthio, methylthio, ethylthio, n-propylthio, difluoromethylthio or trifluoromethylthio, or A is a heteroaromatic radical selected from the following group: furan-2-yl, furan-3-yl, thiophene -2-yl, thiophene-3-yl, isoxazol-3-yl, isoxazol-4-yl, isoxazol-5-yl, pyrrole-1-yl, pyrrole-2-yl, pyrrole-3-yl, oxazol-2 -ilo, oxazol-4-yl, oxazol-5- yl, thiazol-2-yl, thiazol-4-yl, thiazol-5-yl, isothiazol-3-yl, isothiazol-4-yl, isothiazol-5-yl pyre zol-1-yl, pyrazol-3-yl, pyrazol-4-yl, imidazol-1-yl, imidazol-2-yl, imidazol-4-yl, 1,2,3-triazol-1-yl, 1, 2,4-Triazol-1-yl, pyridin-2-yl, pyridin-3-yl, pyridin-4-yl, pyridazin-3-yl, pyridazin-4-yl, pyrimidin-2-yl, pyrimidin-4- ilo or pyrimidin-5-yl which may contain up to two substituents, where each of the substituents is independently selected from the following list: substituents on carbon: fluorine, chlorine, bromine, iodine, cyano, nitro, methyl, ethyl, n-propyl, 1-methylethyl, 1,1-dimethylethyl, chlorofluoromethyl, dichloromethyl, dichlorofluoromethyl, difluoromethyl, trichloromethyl, trifluoromethyl, cyclopropyl, ethoxy, 1-methylethoxy, n-propoxy, methoxy, trifluoromethoxy, difluoromethiothioethyl, 1-methylthioethoxy, 1-methylthioethioethoxy, 1-methylthioethoxy, 1-methyl , n-propylthio, difluoromethylthio, trifluoromethylthio or phenyl, substituents on nitrogen: methyl, ethyl, n-propyl, 1-methylethyl, methylsulfonyl, trifluoromethylsulfonyl, methylcarbonyl, trifluoromethylcarbonyl, chloromethylcarbonyl, 2,2-trifl uoroethyl, 2,2-difluoroethyl, 2,2-dichloro-2-fluoroethyl, 2-chloro-2-difluoroethyl or 2-chloro-2-fluoroethyl, L1 is CHRL11 or NRL12, RL11 is hydrogen or methyl, RL12 is hydrogen or methyl, Y is oxygen, X is carbon, R2 is hydrogen, fluorine, chlorine, bromine or hydroxyl, R10 is fluorine, chlorine, bromine or hydroxyl, p is 0, G is ** Formula ** where the link identified by "v "is directly linked to X and where the link identified by" w "is directly linked to Q, Q is ** Formula ** where the link identified by" x "is directly linked to G and where the link identified by" y " is directly linked to L2, R5 is hydrogen, cyano, methyl, trifluoromethyl, difluoromethyl or methoxymethyl, RG1 is hydrogen, L2 is a direct bond, -C (= O) -, -CHR20- or -NR21-, R20 is hydrogen, methyl, ethyl, trifluoromethyl, R21 is hydrogen or methyl, R1 is phenyl which may contain 1, 2 or 3 substituents, where a substituent is selected from Z4 and any of the additional substituents are Select from the following list: fluorine, chlorine, bromine, iodine, cyano, nitro, hydroxyl, amino, -SH, -C (= O) H, methyl, ethyl, n-propyl, 1-methyl ethyl, n-butyl, 1 , 1-dimethylethyl, 1,2-dimethylethyl, ethenyl, ethynyl, trifluoromethyl, difluoromethyl, trichloromethyl, dichloromethyl, cyclopropyl, methoxy, ethoxy, n-propoxy, 1-methylethoxy, 1,1-dimethylethoxy, methylcarbonyl, ethylcarbonyl, trifluoromethylcarbonyl, trifluoromethylcarbonyl , ethoxycarbonyl, n-propoxycarbonyl, 1-methylethoxycarbonyl, 1,1-dimethylethoxy, 1- ethenyloxy, 2-propenyloxy, 2-propynyloxy, methylcarbonyloxy, trifluoroalquilcarboniloxi, clorometilcarboniloxi, methylthio, ethylthio, methylsulfonyl, methylsulfonylamino, trifluoromethylsulfonylamino or -L3R3, L3 is a direct bond, R3 is hydrogen, methyl, ethyl, n-propyl, 1-methyl ethyl, n-butyl or 1,1-dimethylethyl, Z4 is C (= O) H, alkylsulfonylamino or haloalkylsulfonylamino, as well as salts, metal complexes and N-oxides of the compounds of the formula (I), with the proviso that e The following compounds are excluded: ** Formula ** in which the symbols have the following meanings: Y is oxygen or sulfur, R2 is hydrogen or halogen, Q is ** Formula ** R5 is hydrogen, cyano, C1-C3 alkyl or C1-C3 haloalkyl, L2 is a direct bond and R1 has the aforementioned meaning, where when R1 is in each case phenyl, naphthyl, dihydronaphthalenyl, tetrahydronaphthalenyl, hexahydronaphthalenyl, octahydronaphthalenyl, substituted indenyl or a 5- or 6-membered heteroaryl optionally benzocondensate, no more than two substituents are present in the mentioned carbocycles or heterocycles. |
| priorityDate | 2010-10-27-04:00^^<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: 792.