2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-phenacyloxy-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-phenacyloxy-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]-9-phenacyloxy-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]-9-phenacyloxy-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-phenacyloxypyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]-9-phenacyloxy-pyrido[1,2-a]pyrimidin-4-one Formula: C28H24N4O3 MolecularWeight: 464.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H24N4O3/c1-18-11-13-22(14-12-18)32-19(2)16-23(30-32)26-20(3)29-27-25(10-7-15-31(27)28(26)34)35-17-24(33)21-8-5-4-6-9-21/h4-16H,17H2,1-3H3