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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

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