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

Systemtic Name: 1-[4-[1-(3-chlorophenyl)-5-propyl-pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(3-chlorophenyl)-5-propyl-pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(3-chlorophenyl)-5-propyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(3-chlorophenyl)-5-propylpyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(3-chlorophenyl)-5-propyl-pyrazole-4-carbonyl]piperazino]ethanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C(=O)C

InChI

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