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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

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