1-[4-[2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3-chlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(3-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3-chlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H19ClN4O2S/c1-14(26)23-7-9-24(10-8-23)20(27)18-13-17(19-6-3-11-28-19)22-25(18)16-5-2-4-15(21)12-16/h2-6,11-13H,7-10H2,1H3