312665 <common-name>2-[5-(diethylamino)-4-phenyl-1,2,4-triazol-3-yl]phenol</common-name> <description>2-[5-(diethylamino)-4-phenyl-1,2,4-triazol-3-yl]phenol is a chemical compound with the formula C18H20N4O. It has an average molecular weight of 308.40 g/mol.</description> <cas>82619-87-2</cas> <pubchem-id>3068015</pubchem-id> <chemical-formula>C18H20N4O</chemical-formula> <weight>308.4</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">2026-08-29T09:15:33Z</created-at> <updated-at type="dateTime">2026-08-29T09:15:33Z</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>CCN(CC)C1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=C3O</moldb-smiles> <moldb-formula>C18H20N4O</moldb-formula> <moldb-inchi>InChI=1S/C18H20N4O/c1-3-21(4-2)18-20-19-17(15-12-8-9-13-16(15)23)22(18)14-10-6-5-7-11-14/h5-13,23H,3-4H2,1-2H3</moldb-inchi> <moldb-inchikey>GLHMFFIHPQMXNL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">308.1637113</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>CHEM308558</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>2-[5-(diethylamino)-4-phenyl-1,2,4-triazol-3-yl]phenol</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>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263594</sync-id> <structure-inchikey>GLHMFFIHPQMXNL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000001000000010000080000000000000000000000000002000000000000008000002004000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000002000000010000000000000000004000000000000900000000000080000000000000004040000000800000000000100000080000000100000080000000000000000000000000000000000000080000000000000000000000000000000800000000000000000000002100000000000000000001000000002000000200000000000000000041000000000040000000000000000000000008000040000010000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEB0AoAAAAAwMHQCgA AAADAwZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIAGgAAAADAQEL AAEAAQIAAgMAAwQAAgUgBQZoDAYHaAwHCGgMCAloDAkKIAoLaAwLDGgMDA1o DA0OaAwOD2gMCBAgEBFoDBESaAwSE2gMExRoDBQVaAwVFiAJBWgMDwpoDBUQ aAxCAwAAAAUFBgcICQYLDA0ODwoGERITFBUQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:36Z</structure-indexed-at> </compound>