2-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: 2-[4-(6-keto-1H-pyridazin-3-yl)phenyl]acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H11N3O2/c13-11(16)7-8-1-3-9(4-2-8)10-5-6-12(17)15-14-10/h1-6H,7H2,(H2,13,16)(H,15,17)