2-cyclopentyl-1-[4-[5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(m-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[5-ethyl-1-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(3-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[5-ethyl-1-(m-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-3-22-21(17-25-28(22)20-10-6-7-18(2)15-20)24(30)27-13-11-26(12-14-27)23(29)16-19-8-4-5-9-19/h6-7,10,15,17,19H,3-5,8-9,11-14,16H2,1-2H3