2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-5-phenyl-3-pyrazolin-3-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3C(=O)C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3C(=O)C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N4O2/c1-18-8-10-20(11-9-18)23-16-24(21-12-14-22(33-2)15-13-21)29-27(28-23)31-26(32)17-25(30-31)19-6-4-3-5-7-19/h3-17,30H,1-2H3