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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=CC(=O)NC2=O

InChI

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