http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-113346-A1

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assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_173bc2c63b34988699010ba05e5b1376
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D213-81
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D213-69
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-40
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D213-69
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-40
filingDate 2018-10-05-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_06fc650658bde512e86196e0bd8ebb3f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b2d015cc8dd0d3c81a5215a652b63da9
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dbcc98c8aa7a3dce74bf3b1b6e40df57
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_239ef5f467a8b1e7f3280cf9013380e0
publicationDate 2020-04-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber AR-113346-A1
titleOfInvention MICROBICIDE PICOLINAMIDE DERIVATIVES
abstract Claim 1: A compound of formula (1), wherein, R¹ is C₁₋₁₂ alkyl or C₁₋₆ haloalkyl; R² is hydroxy, C₂₋₆ acyloxy, C₂₋₆ haloacyloxy, (C₁₋₆ alkoxy) (C₁₋₆ alkoxy), (C₁₋₆ haloalkoxy) (C₁₋₆ alkoxy), (C₁₋₆ alkoxy) (C₁₋ haloalkoxy *), (C₂₋₆ acyloxy) (C₁₋₆ alkoxy), (C₂₋₆ haloacyloxy) (C₁₋₆ alkoxy) or (C₂₋₆ acyloxy) (C₁₋₆ haloalkoxy); R³ is hydrogen, C₁₋₆ alkyl, C₁₋₆ alkoxy, or C₃₋₈ cycloalkyl; R⁴ and R⁵ are independently C₁₋₁₂ alkyl, C₃₋₈ cycloalkyl, C₁₋₆ haloalkyl, (C₁₋₆ alkoxy) (C₁₋₆ alkyl) or C₃₋₈ halocycloalkyl; R⁶ and R⁷ are independently C₁₋₆ alkyl or C₃₋₈ cycloalkyl; or R⁶ and R⁷ together with the carbon atom to which they are attached form a C₃₋₈ cycloalkyl ring that is optionally substituted with 1, 2 or 3 substituents, which may be identical or different, selected from R⁹, or is optionally substituted with a single substituent that is R¹⁰ or is optionally substituted with 1 or 2 substituents, which may be identical or different, selected from R⁹ and a single substituent that is R¹⁰; R⁸ is phenyl, phenoxy, naphthyl, naphthyloxy, heteroaryl or heteroaryloxy, where the heteroaryl moiety is a 5 or 6 membered aromatic ring comprising 1, 2, 3 or 4 heteroatoms individually selected from N, O and S, heterodyaryl or heterodyryloxy, where the heterodyaryl moiety is a 9 or 10 membered bicyclic aromatic system comprising 1, 2, 3 or 4 heteroatoms individually selected from N, O and S, where each phenyl, naphthyl heteroaryl or heterodyryl is optionally substituted with 1, 2 or 3 substituents, which can be identical or different, selected from R⁹; R⁹ is halogen, cyano, C₁₋₄ alkyl, C₁₋₄ haloalkyl, C₁₋₄ alkoxy, C₁₋₄ haloalkoxy; and R¹⁰ is phenyl or cyclopropyl each optionally substituted with 1, 2 or 3 substituents, which may be identical or different, selected from fluoro, chloro, bromo, cyano, methyl, ethyl, difluoromethyl, trifluoromethyl, methoxy, ethoxy, difluoromethoxy, trifluoromethoxy ; or a salt or N-oxide thereof.
priorityDate 2017-10-05-04:00^^<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: 31.