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

Systemtic Name: 1-[4-[1-(4-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]piperazino]ethanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23ClN4O2/c1-13(2)18-17(12-21-24(18)16-6-4-15(20)5-7-16)19(26)23-10-8-22(9-11-23)14(3)25/h4-7,12-13H,8-11H2,1-3H3