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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(p-tolyl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C16H19N3O2/c1-10-4-6-13(7-5-10)19-15(20)9-8-14-11(2)17-12(3)18-16(14)21/h4-7H,8-9H2,1-3H3,(H,19,20)(H,17,18,21)