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

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-20-17(15-8-4-2-5-9-15)12-19(24)22(14)13-18(23)21-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,21,23)