2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-methyl-acetamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N-methylacetamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H16N4O2/c1-22-17(25)13-24-20(26)16(12-21)18(14-8-4-2-5-9-14)19(23-24)15-10-6-3-7-11-15/h2-11H,13H2,1H3,(H,22,25)