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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(m-tolyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(m-tolyl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H13N3O3/c1-8-3-2-4-9(5-8)6-11(17)14-10-7-12(18)16-13(19)15-10/h2-5,7H,6H2,1H3,(H3,14,15,16,17,18,19)