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

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)C#N)C

InChI

InChI=1S/C19H19N5O3/c1-11-7-12(2)24(18(26)14(11)9-20)10-17(25)21-13-5-6-15-16(8-13)23(4)19(27)22(15)3/h5-8H,10H2,1-4H3,(H,21,25)