N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-phenyl-acetamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-phenylacetamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-phenylacetamide Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-phenyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-9-7-11(17)15-13(14-9)16-12(18)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,14,15,16,17,18)