2-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-3-22-21(17-25-28(22)20-10-8-18(2)9-11-20)24(30)27-14-12-26(13-15-27)23(29)16-19-6-4-5-7-19/h8-11,17,19H,3-7,12-16H2,1-2H3