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

Systemtic Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-phenylmethoxy-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-benzyloxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]-9-phenylmethoxy-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-3-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-benzoxy-2-methyl-3-[5-methyl-1-(p-tolyl)pyrazol-3-yl]pyrido[1,2-a]pyrimidin-4-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C27H24N4O2/c1-18-11-13-22(14-12-18)31-19(2)16-23(29-31)25-20(3)28-26-24(10-7-15-30(26)27(25)32)33-17-21-8-5-4-6-9-21/h4-16H,17H2,1-3H3