2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H24F3N5O3 MolecularWeight: 487.47427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H24F3N5O3/c1-17-21(15-28-32(17)19-5-3-2-4-6-19)23(34)31-13-11-30(12-14-31)16-22(33)29-18-7-9-20(10-8-18)35-24(25,26)27/h2-10,15H,11-14,16H2,1H3,(H,29,33)