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

Systemtic Name: (2R)-2-methyl-N-(1-methylpyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-2-methyl-N-(1-methylpyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-2-methyl-N-(1-methyl-3-pyrazolyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-2-methyl-N-(1-methylpyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-2-methyl-N-(1-methylpyrazol-3-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H16F3N5O MolecularWeight: 315.29425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=NN(C=C2)C)C(F)(F)F

InChI

InChI=1S/C13H16F3N5O/c1-8(12(22)17-11-4-5-20(3)19-11)7-21-9(2)6-10(18-21)13(14,15)16/h4-6,8H,7H2,1-3H3,(H,17,19,22)/t8-/m1/s1