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

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

Systemtic Name:(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(1-methylpyrazol-3-yl)propanamide
Openeye Name:(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(1-methylpyrazol-3-yl)propanamide
CAS Name:(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-2-methyl-N-(1-methyl-3-pyrazolyl)propanamide
IUPAC Name:(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(1-methylpyrazol-3-yl)propanamide
Traditional Name:(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(1-methylpyrazol-3-yl)propionamide
Formula: C15H18F3N5O
MolecularWeight: 341.33153
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=NN(C=C3)C


Isomeric SMILES

C[C@H](CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=NN(C=C3)C


InChI

InChI=1S/C15H18F3N5O/c1-9(14(24)19-13-5-6-22(2)21-13)8-23-11(10-3-4-10)7-12(20-23)15(16,17)18/h5-7,9-10H,3-4,8H2,1-2H3,(H,19,21,24)/t9-/m1/s1


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