3-(4-methylphenyl)-2,4-diphenyl-1H-pyrazol-5-one

Systemtic Name: 3-(4-methylphenyl)-2,4-diphenyl-1H-pyrazol-5-one Openeye Name: 2,4-diphenyl-3-(p-tolyl)-1H-pyrazol-5-one CAS Name: 3-(4-methylphenyl)-2,4-diphenyl-1H-pyrazol-5-one IUPAC Name: 3-(4-methylphenyl)-2,4-diphenyl-1H-pyrazol-5-one Traditional Name: 1,4-diphenyl-5-(p-tolyl)-3-pyrazolin-3-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-12-14-18(15-13-16)21-20(17-8-4-2-5-9-17)22(25)23-24(21)19-10-6-3-7-11-19/h2-15H,1H3,(H,23,25)