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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

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