365501 <common-name>5-[(e)-[butyl(methyl)amino]diazenyl]-1h-pyrazole-4-carboxamide</common-name> <description>5-[(e)-[butyl(methyl)amino]diazenyl]-1h-pyrazole-4-carboxamide is a chemical compound with the formula C9H16N6O. It has an average molecular weight of 224.26 g/mol.</description> <cas nil="true"/> <pubchem-id>135666434</pubchem-id> <chemical-formula>C9H16N6O</chemical-formula> <weight>224.26</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">2026-09-01T16:07:44Z</created-at> <updated-at type="dateTime">2026-09-01T16:07:44Z</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>CCCCN(C)N=NC1=C(C=NN1)C(=O)N</moldb-smiles> <moldb-formula>C9H16N6O</moldb-formula> <moldb-inchi>InChI=1S/C9H16N6O/c1-3-4-5-15(2)14-13-9-7(8(10)16)6-11-12-9/h6H,3-5H2,1-2H3,(H2,10,16)(H,11,12)/b14-13+</moldb-inchi> <moldb-inchikey>YSCYSZRFENHQJP-BUHFOSPRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">224.1385592</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM361394</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>5-[(e)-[butyl(methyl)amino]diazenyl]-1h-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>CED0315454</sync-id> <structure-inchikey>YSCYSZRFENHQJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60800000000000000800000000000000000000000000000000000002000400000000080000002000000080000000000000000000000000000000000000000000010000400000000020010000000000000084000000000000000020010000000000000000004000000000001000004000000000000000000000000040000000000000208002000000101000000000000000000000080000000000000000000000000000080000000000000000000000000000000000000100000000000000800000004000000000000000000000000000000000000000080000000000000000000040000000010440000001000000000100000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(�������`�������(�������(������@(������@(������@h�������@(������@8��������(�������(�������h������������������������ ��(��� � h� h� �h���h� �(� � ��h�B������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:34Z</structure-indexed-at> </compound>