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

Systemtic Name: (2R)-N-(2-methylquinolin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(2-methyl-4-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(2-methyl-4-quinolinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-methylquinolin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(2-methyl-4-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H15F3N4O MolecularWeight: 348.32241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@@H](C)N3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O/c1-10-9-14(12-5-3-4-6-13(12)21-10)22-16(25)11(2)24-8-7-15(23-24)17(18,19)20/h3-9,11H,1-2H3,(H,21,22,25)/t11-/m1/s1