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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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