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

Systemtic Name: N-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide Openeye Name: N-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide CAS Name: N-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide IUPAC Name: N-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-oxo-3,4-dihydropyridin-1-yl]benzamide Traditional Name: N-[6-amino-3,5-dicyano-2-keto-4-(4-methoxyphenyl)-3,4-dihydropyridin-1-yl]benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O3/c1-29-15-9-7-13(8-10-15)18-16(11-22)19(24)26(21(28)17(18)12-23)25-20(27)14-5-3-2-4-6-14/h2-10,17-18H,24H2,1H3,(H,25,27)