(2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-pyridylmethyl)propionamide Formula: C14H14BrF3N4O MolecularWeight: 391.18637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CN=CC=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCC2=CN=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C14H14BrF3N4O/c1-8-11(15)12(14(16,17)18)21-22(8)9(2)13(23)20-7-10-4-3-5-19-6-10/h3-6,9H,7H2,1-2H3,(H,20,23)/t9-/m1/s1