http://rdf.ncbi.nlm.nih.gov/pubchem/patent/AR-119465-A1

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Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_7f5c2637e6843347aa47a60dcf3fd5ed
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D271-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D257-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-82
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-713
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-713
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01P13-02
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D257-06
filingDate 2020-07-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d9154bd8a4d7d85d175271d7617e299b
publicationDate 2021-12-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber AR-119465-A1
titleOfInvention DERIVATIVES OF 3-[(HYDRAZONO)METHYL]-N-(TETRAZOL-5-IL)-BENZAMIDE AND 3-[(HYDRAZONE)METHYL]-N-(1,3,4-OXADIAZOL-2-IL)-BENZAMIDE AS HERBICIDES AND THEIR USE TO CONTROL WEEDS
abstract Compounds derived from 3-[(hydrazono)methyl]-N-(tetrazol-5-yl)-benzamide with herbicide activity, herbicide compositions that comprise them, their use for weed control and the use of the compounds mentioned ut supra as herbicides. Claim 1: A compound of formula (1), or an agronomically acceptable salt thereof, wherein: R² is selected from the group consisting of halogen, C₁₋₆ alkyl, C₃₋₆ cycloalkyl, C₁₋₆ haloalkyl and -S( O)ₚ-C₁₋₆ alkyl; R³ is selected from the group consisting of halogen, C₁₋₆ alkyl, C₁₋₆ haloalkyl, and -S(O)ₚ-C₁₋₆ alkyl; Q is Q¹ or Q² of the group of formulas (2); R¹ᵃ is C₁₋₄ alkyl or C₁₋₃ alkoxy-C₁₋₃ alkyl; R¹ᵇ is selected from the group consisting of hydrogen, C₁₋₄ alkyl, and C₁₋₃ alkoxy-C₁₋₃ alkyl; R⁴ is hydrogen or C₁₋₆ alkyl; R⁵ is selected from the group consisting of hydrogen, C₁₋₆ alkyl, and C₁₋₆ haloalkyl; R⁶ is selected from the group consisting of hydrogen, C₁₋₆ alkyl, C₁₋₆ haloalkyl, cyano, C₃₋₆ cycloalkyl, C₃₋₆ cycloalkyl-C₁₋₃ alkyl, C₁₋₆ alkoxy, C₁₋₃ alkoxy-C₁₋ alkyl ₃, C₁₋₃ alkoxy-C₁₋₃ alkoxy, C₂₋₆ alkynyl, C₂₋₆ alkenyl, phenyl, and -(CH₂)-phenyl wherein phenyl is optionally substituted by 1, 2 or 3 substituents selected from the group consisting of C₁₋₆ halogen alkyl, C₁₋₆ haloalkyl and C₁₋₆ alkoxy; or R⁵ and R⁶ together are, -C(R⁷)₂C(R⁷)₂C(R⁷)₂C(R⁷)₂-, -C(R⁷)₂C(R⁷)₂C(R⁷)₂C(R⁷)₂C(R⁷)₂- , -CH₂CH₂OCH₂CH₂-, -CH₂CH₂S(O)ₚCH₂CH₂- and -CH₂CH₂N(R⁸)CH₂CH₂-; and R⁷ is independently selected from the group consisting of hydrogen, halogen, and C₁₋₆ alkyl; R⁸ is selected from the group consisting of hydrogen, C₁₋₆ alkyl, C₁₋₆ haloalkyl, C₃₋₆ cycloalkyl, -S(O)ₚ-C₁₋₆ alkyl, and C₁₋₆ alkoxy; and p = 0, 1 or 2.
priorityDate 2019-07-25-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID454973655
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458392451
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID458394811

Total number of triples: 19.