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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

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