N-tert-butyl-2-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O2/c1-6-20-19(15-24-28(20)18-9-7-17(2)8-10-18)22(30)27-13-11-26(12-14-27)16-21(29)25-23(3,4)5/h7-10,15H,6,11-14,16H2,1-5H3,(H,25,29)