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

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

Isomeric SMILES

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

InChI

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