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

Systemtic Name: [2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]methanone CAS Name: [2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-benzylpiperazino)-[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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c1-22-12-14-25(15-13-22)32-27(20-26(29-32)24-10-6-3-7-11-24)28(33)31-18-16-30(17-19-31)21-23-8-4-2-5-9-23/h2-15,20H,16-19,21H2,1H3