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

Systemtic Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c1-34-22-13-11-21(12-14-22)30-15-17-31(18-16-30)27(33)26-19-24(20-7-3-2-4-8-20)29-32(26)25-10-6-5-9-23(25)28/h2-14,19H,15-18H2,1H3