337888 <common-name>(e)-2-cyano-n-(furan-2-ylmethyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide</common-name> <description>(e)-2-cyano-n-(furan-2-ylmethyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide is a chemical compound with the formula C24H17N5O4. It has an average molecular weight of 439.40 g/mol.</description> <cas>769143-60-4</cas> <pubchem-id>1051892</pubchem-id> <chemical-formula>C24H17N5O4</chemical-formula> <weight>439.4</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">2026-08-30T20:52:00Z</created-at> <updated-at type="dateTime">2026-08-30T20:52:00Z</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>C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C#N)C(=O)NCC4=CC=CO4</moldb-smiles> <moldb-formula>C24H17N5O4</moldb-formula> <moldb-inchi>InChI=1S/C24H17N5O4/c25-14-18(24(30)26-15-22-10-5-11-33-22)12-19-16-28(20-7-2-1-3-8-20)27-23(19)17-6-4-9-21(13-17)29(31)32/h1-13,16H,15H2,(H,26,30)/b18-12+</moldb-inchi> <moldb-inchikey>JEKBYYVSNHOKJB-LDADJPATSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.128054</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM333781</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>(e)-2-cyano-n-(furan-2-ylmethyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide</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>CED0288317</sync-id> <structure-inchikey>JEKBYYVSNHOKJB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000008000000000000000000000001000040000000000000100000000000000001000000000000020040000000000000000008020000000000000000000000000000000000000000000208000200002000010000080004000000052001100000002000000001000000000080001004080400040000000000000010040800001008000000000000000808100000011002000004000000000a0000000000000000000000000088000000000000000010020000200040002000010000000000000000020000000000000000000000400000000002200000000000000400040000000000040000000000402020800081000000000000200000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAJAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHQCgAAAAD AwZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHICoA AAABAwQIACgAAAADAgggKgAAAP8DAQYAaAAAAAMDAQYAKAAAAAMEBgAoAAAA AgQHACgAAAACAwYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGAGAAAAACAgZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCEAoAAAAAwILAAFo DAECaAwCA2gMAwRoDAQFaAwDBiAGB2gMBwhoDAgJaAwJCmgMCQsgCwxoDAwN aAwNDmgMDg9oDA8QaAwNESAREigCERMgCBQgFBUoAhUWIBYXKAMVGCAYGSgC GBogGhsAGxwAHB1oDB0eaAweH2gMHyBoDAUAaAwKBmgMEAtoDCAcaAxCBAAA AAYABQQDAgEFBwYKCQgGDA0ODxALBR0cIB8eFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:50Z</structure-indexed-at> </compound>