286296 <common-name>1-(2,4-dichlorophenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide</common-name> <description>1-(2,4-dichlorophenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide belongs to the pyrazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the chemical formula C12H8Cl2F3N3O and an average molecular weight of 338.11 g/mol.</description> <cas>98534-22-6</cas> <pubchem-id>163681</pubchem-id> <chemical-formula>C12H8Cl2F3N3O</chemical-formula> <weight>338.11</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-27T22:21:37Z</created-at> <updated-at type="dateTime">2026-08-27T22:21:37Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CNC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)Cl)Cl)C(F)(F)F</moldb-smiles> <moldb-formula>C12H8Cl2F3N3O</moldb-formula> <moldb-inchi>InChI=1S/C12H8Cl2F3N3O/c1-18-11(21)7-5-19-20(10(7)12(15,16)17)9-3-2-6(13)4-8(9)14/h2-5H,1H3,(H,18,21)</moldb-inchi> <moldb-inchikey>QWRMKSFQRPGVIY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">336.9996518</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM282189</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-(2,4-dichlorophenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238107</sync-id> <structure-inchikey>QWRMKSFQRPGVIY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000002000000000000400000000000080000000000000000000000000000000400002002000000000000000000000000002000000000000000000400000000000000000000020000000040000000000100000000000000000014488000000000000100000200000002100100000000000000000000000000040000000002000000000000080000000000000400000040000000002000100000000000000000000080000000000020000040000000000000000000100000000000000000000000000000000000010000000000000000200000000000000000000000008000040010000001400800000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDB0Ao AAAAAwMGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwERACAAAAABEQAgAAAAAQYAIAAAAAQJACAA AAABCQAgAAAAAQkAIAAAAAELAAEAAQIgAgMoAgIEIAQFaAwFBmgMBgdoDAcI aAwGCSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAwPAAoQAAURABESABETABEUAAgE aAwOCWgMQgIAAAAFBAUGBwgGCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:58Z</structure-indexed-at> </compound>