302555 <common-name>N-[(e)-1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]-5-propan-2-yl-1h-pyrazole-3-carboxamide</common-name> <description>N-[(e)-1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]-5-propan-2-yl-1h-pyrazole-3-carboxamide belongs to the methoxyphenols, a subclass of phenols within the organic compounds. It is categorized under the benzenoids superclass. This compound has the formula C16H20N4O3 and an average molecular weight of 316.35 g/mol.</description> <cas>302917-81-3</cas> <pubchem-id>135554392</pubchem-id> <chemical-formula>C16H20N4O3</chemical-formula> <weight>316.35</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">2026-08-28T19:38:18Z</created-at> <updated-at type="dateTime">2026-08-28T19:38:18Z</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>CC(C)C1=CC(=NN1)C(=O)NN=C(C)C2=CC(=C(C=C2)O)OC</moldb-smiles> <moldb-formula>C16H20N4O3</moldb-formula> <moldb-inchi>InChI=1S/C16H20N4O3/c1-9(2)12-8-13(19-18-12)16(22)20-17-10(3)11-5-6-14(21)15(7-11)23-4/h5-9,21H,1-4H3,(H,18,19)(H,20,22)/b17-10+</moldb-inchi> <moldb-inchikey>YRLJNQHBUNLXGS-LICLKQGHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1535405</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM298448</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>N-[(e)-1-(4-hydroxy-3-methoxyphenyl)ethylideneamino]-5-propan-2-yl-1h-pyrazole-3-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>Benzenoids</superklass> <klass>Phenols</klass> <subklass>Methoxyphenols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253771</sync-id> <structure-inchikey>YRLJNQHBUNLXGS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000020000000000000000000000000000000000000000000480000001000040002000000000000002000000000000800000000000002000000000000000000000000000200020000000020000000000108000004000000000000000000090000000041010000300000000000000008000000000000000000400000000040000000000000210000000080008000008000000000000100000000000400000000000000000000084000000000000000000000100000000008000080000000000000002100000000000000000000004000000080000210000000000000000000000000000040000000000400000000000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDB0A4 AAAAAwEDBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQcAKAAAAAMDBgAoAAAA AwQGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQgAaAAAAAMBAQgAKAAAAAMCBgBgAAAAAQMLAAEA AQIAAQMAAwRoDAQFaAwFBmgMBgdoDAUIIAgJKAIICiAKCyALDCgCDA0ADA4g Dg9oDA8QaAwQEWgMERJoDBITaAwRFCAQFSAVFgAHA2gMEw5oDEICAAAABQME BQYHBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:57Z</structure-indexed-at> </compound>