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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenylacetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-phenyl-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=CC=C2

InChI

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