2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]ethanamide

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(2R)-1-(4-morpholinyl)propan-2-yl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2R)-1-morpholin-4-ylpropan-2-yl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide Formula: C14H20BrF3N4O2 MolecularWeight: 413.23341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)CN2CCOCC2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)CN2CCOCC2)C(F)(F)F)Br

InChI

InChI=1S/C14H20BrF3N4O2/c1-9(7-21-3-5-24-6-4-21)19-11(23)8-22-10(2)12(15)13(20-22)14(16,17)18/h9H,3-8H2,1-2H3,(H,19,23)/t9-/m1/s1