4-(4-methylphenyl)-1-phenacyl-pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-1-phenacyl-pyrimidin-2-one Openeye Name: 1-phenacyl-4-(p-tolyl)pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-1-phenacyl-2-pyrimidinone IUPAC Name: 4-(4-methylphenyl)-1-phenacylpyrimidin-2-one Traditional Name: 1-phenacyl-4-(p-tolyl)pyrimidin-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)N(C=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)N(C=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-14-7-9-15(10-8-14)17-11-12-21(19(23)20-17)13-18(22)16-5-3-2-4-6-16/h2-12H,13H2,1H3