N-(6-azanyl-3,5-dicyano-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-azanyl-3,5-dicyano-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenyl-acetamide CAS Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenylacetamide IUPAC Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenylacetamide Traditional Name: N-(6-amino-3,5-dicyano-2-keto-4-phenyl-3,4-dihydropyridin-1-yl)-2-phenyl-acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O2/c22-12-16-19(15-9-5-2-6-10-15)17(13-23)21(28)26(20(16)24)25-18(27)11-14-7-3-1-4-8-14/h1-10,17,19H,11,24H2,(H,25,27)