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

Systemtic Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C25H23ClN4O2S/c1-32-23-6-3-2-5-21(23)28-12-14-29(15-13-28)25(31)22-17-20(24-7-4-16-33-24)27-30(22)19-10-8-18(26)9-11-19/h2-11,16-17H,12-15H2,1H3