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

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-pyrimidin-2-yl-propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-pyrimidin-2-yl-propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(2-pyrimidinyl)propanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-pyrimidin-2-ylpropanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-pyrimidyl)propionamide Formula: C12H11BrF3N5O MolecularWeight: 378.14785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NC=CC=N2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=NC=CC=N2)C(F)(F)F)Br

InChI

InChI=1S/C12H11BrF3N5O/c1-6-8(13)9(12(14,15)16)20-21(6)7(2)10(22)19-11-17-4-3-5-18-11/h3-5,7H,1-2H3,(H,17,18,19,22)/t7-/m1/s1