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

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

Systemtic Name:2-methyl-9-[(2-methylphenyl)methoxy]-3-(5-methyl-1-phenyl-pyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-methyl-3-(5-methyl-1-phenyl-pyrazol-3-yl)-9-(o-tolylmethoxy)pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-methyl-9-[(2-methylphenyl)methoxy]-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-methyl-9-[(2-methylphenyl)methoxy]-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-methyl-9-(2-methylbenzyl)oxy-3-(5-methyl-1-phenyl-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=CC=C1COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C


InChI

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


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