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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(1-naphthyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C19H16N4O2/c1-12-13(2)22-23(19(25)16(12)10-20)11-18(24)21-17-9-5-7-14-6-3-4-8-15(14)17/h3-9H,11H2,1-2H3,(H,21,24)