N-(3-cyanophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4O3/c1-22-12-18(25)23(16-8-3-2-7-15(16)19(22)26)11-17(24)21-14-6-4-5-13(9-14)10-20/h2-9H,11-12H2,1H3,(H,21,24)