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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[5-(4-methoxyphenyl)-2-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)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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