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

Systemtic Name: N-[6-azanyl-3,5-dicyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide Openeye Name: N-[6-amino-3,5-dicyano-2-oxo-4-(p-tolyl)-3,4-dihydropyridin-1-yl]benzamide CAS Name: N-[6-amino-3,5-dicyano-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide IUPAC Name: N-[6-amino-3,5-dicyano-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide Traditional Name: N-[6-amino-3,5-dicyano-2-keto-4-(p-tolyl)-3,4-dihydropyridin-1-yl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O2/c1-13-7-9-14(10-8-13)18-16(11-22)19(24)26(21(28)17(18)12-23)25-20(27)15-5-3-2-4-6-15/h2-10,17-18H,24H2,1H3,(H,25,27)