2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(m-tolyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-8-4-3-5-10(6-8)16-12(18)7-11-9(2)15-14(20)17-13(11)19/h3-6H,7H2,1-2H3,(H,16,18)(H2,15,17,19,20)