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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]methanone Traditional Name: [4-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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