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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

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