http://rdf.ncbi.nlm.nih.gov/pubchem/patent/RU-2011108404-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D401-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D285-06 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D241-24 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N55-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P33-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D403-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-56 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-647 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-50 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-713 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-653 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-78 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-84 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D213-82 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N37-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N47-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C237-42 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C237-42 |
| filingDate | 2009-07-30-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 2012-09-20-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | RU-2011108404-A |
| titleOfInvention | NEW ACYLAMINOBENZAMIDE DERIVATIVES |
| abstract | 1. The compounds of formula (I) !! where R1 represents a hydrogen atom or optionally substituted alkyl, haloalkyl, alkoxy, haloalkoxy, phenyl or a 5- or 6-membered heterocyclic group; ! R2 and R3 independently represent a hydrogen atom or an optionally substituted alkyl, haloalkyl, alkylcarbonyl, haloalkylcarbonyl, alkoxycarbonyl or haloalkoxycarbonyl; ! G1 and G2 independently represent an oxygen or sulfur atom; ! V is selected from cyclic groups V1-V5:! ! ! where D represents the binding site to the nitrogen atom belonging to the fragment! ! formulas (I), and! E represents the binding site to the carbon atom belonging to the fragment:! ! formulas (I); and! X1-X5 independently represent a hydrogen atom, halogen or optionally substituted alkyl, haloalkyl, alkoxy, haloalkoxy, or a cyano group or nitro group, preferably X1-X5 independently represent a hydrogen atom, halogen, optionally substituted C1-C6 or C1- C4 alkyl, C1-C6 or C1-C4 haloalkyl, C1-C6 or C1-C4 alkoxy, C1-C6 or C1-C4 haloalkoxy, or a cyano group or nitro group; ! Q is selected from groups Q1-Q7! ! ! where! Y2-Y4 independently represent a hydrogen atom, halogen or optionally substituted alkyl, haloalkyl, alkoxy, haloalkoxy, or a cyano group or nitro group; ! Y1 and Y5 independently represent halogen or optionally substituted alkyl, haloalkyl, alkoxy, haloalkoxy, alkylthio, alkylsulfinyl, alkylsulfonyl, haloalkylthio, haloalkylsulfinyl, haloalkylsulfonyl, or a cyano group or nitro group; ! and! J represents a group having the following formula:! ! where! J1 represents |
| priorityDate | 2008-08-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 46.