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

Systemtic Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(o-tolyl)piperazino]methanone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-21-8-6-7-11-26(21)30-16-18-31(19-17-30)28(33)27-20-25(22-9-4-3-5-10-22)29-32(27)23-12-14-24(34-2)15-13-23/h3-15,20H,16-19H2,1-2H3