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

Systemtic Name: 2-methyl-9-[(4-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-(p-tolylmethoxy)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-9-[(4-methylphenyl)methoxy]-3-(5-methyl-1-phenyl-3-pyrazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-methyl-9-[(4-methylphenyl)methoxy]-3-(5-methyl-1-phenylpyrazol-3-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-methyl-9-(4-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=C(C=C1)COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C(C3=O)C4=NN(C(=C4)C)C5=CC=CC=C5)C

InChI

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