(4-methylpiperidin-1-yl)-[1-pyridin-2-yl-5-(trifluoromethyl)pyrazol-4-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(F)(F)F

InChI

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