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(2S)-N-cyclooctyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
(2S)-N-cyclooctyl-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)NC2CCCCCCC2)C(F)(F)F
Isomeric SMILES
CC1=CC(=NN1C[C@H](C)C(=O)NC2CCCCCCC2)C(F)(F)F
InChI
InChI=1S/C17H26F3N3O/c1-12(11-23-13(2)10-15(22-23)17(18,19)20)16(24)21-14-8-6-4-3-5-7-9-14/h10,12,14H,3-9,11H2,1-2H3,(H,21,24)/t12-/m0/s1
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