[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanone CAS Name: [2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanone Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5C

InChI

InChI=1S/C28H28N4O/c1-21-12-14-24(15-13-21)32-27(20-25(29-32)23-9-4-3-5-10-23)28(33)31-18-16-30(17-19-31)26-11-7-6-8-22(26)2/h3-15,20H,16-19H2,1-2H3