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

Systemtic Name: N-(6-azanyl-3,5-dicyano-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-1-yl)benzamide Openeye Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)benzamide CAS Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)benzamide IUPAC Name: N-(6-amino-3,5-dicyano-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)benzamide Traditional Name: N-(6-amino-3,5-dicyano-2-keto-4-phenyl-3,4-dihydropyridin-1-yl)benzamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H15N5O2/c21-11-15-17(13-7-3-1-4-8-13)16(12-22)20(27)25(18(15)23)24-19(26)14-9-5-2-6-10-14/h1-10,16-17H,23H2,(H,24,26)