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(2S)-N-cycloheptyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
(2S)-N-cycloheptyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1CC(C)C(=O)NC2CCCCCC2)C(F)(F)F
Isomeric SMILES
CC1=CC(=NN1C[C@H](C)C(=O)NC2CCCCCC2)C(F)(F)F
InChI
InChI=1S/C16H24F3N3O/c1-11(15(23)20-13-7-5-3-4-6-8-13)10-22-12(2)9-14(21-22)16(17,18)19/h9,11,13H,3-8,10H2,1-2H3,(H,20,23)/t11-/m0/s1
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