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

Systemtic Name: (2R)-2-methyl-N-(2-methylquinolin-4-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-2-methyl-N-(2-methyl-4-quinolyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-2-methyl-N-(2-methyl-4-quinolinyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-2-methyl-N-(2-methylquinolin-4-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-2-methyl-N-(2-methyl-4-quinolyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H19F3N4O MolecularWeight: 376.37557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC(=NC3=CC=CC=C32)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=CC(=NC3=CC=CC=C32)C)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O/c1-11(10-26-13(3)9-17(25-26)19(20,21)22)18(27)24-16-8-12(2)23-15-7-5-4-6-14(15)16/h4-9,11H,10H2,1-3H3,(H,23,24,27)/t11-/m1/s1