6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one CAS Name: 6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one Traditional Name: 6-methyl-4-phenacyl-5-phenyl-1H-pyrimidin-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC(=O)N1)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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