N-(benzimidazol-1-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NN2C=NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NN2C=NC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C18H17N5O2/c1-11-13(12(2)21-18(25)14(11)9-19)7-8-17(24)22-23-10-20-15-5-3-4-6-16(15)23/h3-6,10H,7-8H2,1-2H3,(H,21,25)(H,22,24)