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

Systemtic Name: 1-[4-[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazole-4-carbonyl]piperazino]ethanone Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H29ClN4O2/c1-5-19-21(22(29)26-12-10-25(11-13-26)16(4)28)18(14-15(2)3)24-27(19)20-9-7-6-8-17(20)23/h6-9,15H,5,10-14H2,1-4H3