296637 <common-name>N-benzyl-n-methyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide</common-name> <description>N-benzyl-n-methyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C15H17N3O2. The compound has an average molecular weight of 271.31 g/mol.</description> <cas>55902-28-8</cas> <pubchem-id>44144593</pubchem-id> <chemical-formula>C15H17N3O2</chemical-formula> <weight>271.31</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">2026-08-28T12:47:10Z</created-at> <updated-at type="dateTime">2026-08-28T12:47:10Z</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>CC1=NN(C(=O)C=C1)CC(=O)N(C)CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C15H17N3O2</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3O2/c1-12-8-9-14(19)18(16-12)11-15(20)17(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3</moldb-inchi> <moldb-inchikey>GNQAVJCRIQYAFB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">271.1320768</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM292530</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-benzyl-n-methyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide</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>Diazines</klass> <subklass>Pyridazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248031</sync-id> <structure-inchikey>GNQAVJCRIQYAFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8800000000000000000020000000000000000000000000000000000000020000300000000002004000000000000000000000000000010000000000000000000000000000000000024000000000000000000000000000000000000010000000000000000004000000000040100000000008000000200000000000040200000800000000000041000100000000100000000420000000000000000008000000000000000080000000000000000000000000000000000000800000000000000000010000000100000000000000000002010000220000000000000000000000000000040000000000400000000080000000000000000000000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:49Z</structure-indexed-at> </compound>