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

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyrimidinyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-yl]-5-methyl-3-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-4-6-16(7-5-14)19-13-20(17-8-10-18(28-3)11-9-17)24-22(23-19)26-21(27)12-15(2)25-26/h4-13,25H,1-3H3