79685 <common-name>4,5-Dihydro-5,5-diphenyl-1,2,4-triazin-3(2H)-one</common-name> <description>4,5-Dihydro-5,5-diphenyl-1,2,4-triazin-3(2H)-one belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H13N3O1 and an average molecular weight of 251.29 g/mol.</description> <cas>84370-84-3</cas> <pubchem-id>11970822</pubchem-id> <chemical-formula>C15H13N3O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T14:38:37Z</created-at> <updated-at type="dateTime">2026-04-04T14:38:37Z</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>O=C1NN=CC(N1)(C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H13N3O1</moldb-formula> <moldb-inchi>InChI=1S/C15H13N3O/c19-14-17-15(11-16-18-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)</moldb-inchi> <moldb-inchikey>WZXZNISCHFZYET-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.289</moldb-average-mass> <moldb-mono-mass type="decimal">251.105862</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10144203</chemspider-id> <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>CHEM075578</chemdb-id> <dsstox-id>DTXSID10233347</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038495</susdat-id> <iupac>5,5-diphenyl-2,4-dihydro-1,2,4-triazin-3-one</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0103997</sync-id> <structure-inchikey>WZXZNISCHFZYET-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000040000000000000000000000000000000000000000020000000000800002004000000100000040000000000000000000000000008000000000000000000000020000000080000000000000000000008000000000000000000004000000800010000000000000000000000000000000000000008000000800000200000000000000000000101000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000200000000100000000000000000000040000000000000000000000002000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(�������(�������h��������(�������h�������� ������h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h���������(��� �� ��(������������h�� h� h� �h���h�� � �h���h���h���h���h��� ��h�� h�B������������� ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:48Z</structure-indexed-at> </compound>