9-[(4-methoxyphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(4-methoxyphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(4-methoxyphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(4-methoxyphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[(4-methoxyphenyl)methoxy]-2-methyl-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-p-anisyloxy-pyrido[1,2-a]pyrimidin-4-one Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)C3=C(N=C4C(=CC=CN4C3=O)OCC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H24N4O3/c1-18-16-23(29-31(18)21-8-5-4-6-9-21)25-19(2)28-26-24(10-7-15-30(26)27(25)32)34-17-20-11-13-22(33-3)14-12-20/h4-16H,17H2,1-3H3