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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(p-tolyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-9-4-6-12(7-5-9)18-14(19)8-13-10(2)16-11(3)17-15(13)20/h4-7H,8H2,1-3H3,(H,18,19)(H,16,17,20)