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

Systemtic Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-24-12-8-22(9-13-24)30-16-18-31(19-17-30)28(33)27-20-26(21-6-4-3-5-7-21)29-32(27)23-10-14-25(35-2)15-11-23/h3-15,20H,16-19H2,1-2H3