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

Systemtic Name: 2-[4-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H23F3N6O3 MolecularWeight: 488.46233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H23F3N6O3/c1-16-19(14-28-32(16)20-4-2-3-9-27-20)22(34)31-12-10-30(11-13-31)15-21(33)29-17-5-7-18(8-6-17)35-23(24,25)26/h2-9,14H,10-13,15H2,1H3,(H,29,33)