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

Systemtic Name: N-(benzimidazol-1-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H17N5O2/c1-10-12(16(23)19-11(2)18-10)7-8-15(22)20-21-9-17-13-5-3-4-6-14(13)21/h3-6,9H,7-8H2,1-2H3,(H,20,22)(H,18,19,23)