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

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylpyrimidin-2-yl)propionamide Formula: C13H13BrF3N5O MolecularWeight: 392.17443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrF3N5O/c1-6-4-5-18-12(19-6)20-11(23)8(3)22-7(2)9(14)10(21-22)13(15,16)17/h4-5,8H,1-3H3,(H,18,19,20,23)/t8-/m1/s1