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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C(=O)NC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C(=O)NC2=O)C

InChI

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