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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@@H](C)N2C(=C(C(=N2)C(F)(F)F)Br)C

InChI

InChI=1S/C14H14BrF3N4O/c1-7-4-5-19-10(6-7)20-13(23)9(3)22-8(2)11(15)12(21-22)14(16,17)18/h4-6,9H,1-3H3,(H,19,20,23)/t9-/m1/s1