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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-phenyl-acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CCC#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H17N5O2/c1-13-14(2)21-23(18(25)16(13)11-20)12-17(24)22(10-6-9-19)15-7-4-3-5-8-15/h3-5,7-8H,6,10,12H2,1-2H3