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

Systemtic Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)-3-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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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=C4OC)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H27ClN4O3/c1-35-23-10-5-7-20(17-23)24-19-26(33(30-24)22-9-6-8-21(29)18-22)28(34)32-15-13-31(14-16-32)25-11-3-4-12-27(25)36-2/h3-12,17-19H,13-16H2,1-2H3