(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: [5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-[3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1-pyridin-2-ylpyrazol-4-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[3-(trifluoromethyl)piperidino]methanone Formula: C16H17F3N4O MolecularWeight: 338.32759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O/c1-11-13(9-21-23(11)14-6-2-3-7-20-14)15(24)22-8-4-5-12(10-22)16(17,18)19/h2-3,6-7,9,12H,4-5,8,10H2,1H3