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

Systemtic Name: 1-[4-[2-(2-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(2-chlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(2-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(2-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(2-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=C3Cl)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4

InChI

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