(3,5-diphenylpyrazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,5-diphenylpyrazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (3,5-diphenylpyrazol-1-yl)-(p-tolyl)methanone CAS Name: (3,5-diphenyl-1-pyrazolyl)-(4-methylphenyl)methanone IUPAC Name: (3,5-diphenylpyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (3,5-diphenylpyrazol-1-yl)-(p-tolyl)methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-17-12-14-20(15-13-17)23(26)25-22(19-10-6-3-7-11-19)16-21(24-25)18-8-4-2-5-9-18/h2-16H,1H3