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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-34-25-14-8-13-24(19-25)30-15-17-31(18-16-30)28(33)26-21-32(20-22-9-4-2-5-10-22)29-27(26)23-11-6-3-7-12-23/h2-14,19,21H,15-18,20H2,1H3