N-(3-ethanoylphenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-14(25)17-9-6-10-18(11-17)23-20(26)13-24-15(2)22-19(12-21(24)27)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,23,26)