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

Systemtic Name: 5-(2-methylphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-(o-tolyl)-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-(2-methylphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-(2-methylphenyl)-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 5-(o-tolyl)-2-(p-tolyl)-3-pyrazolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2O/c1-12-7-9-14(10-8-12)19-17(20)11-16(18-19)15-6-4-3-5-13(15)2/h3-11,18H,1-2H3