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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H15F3N4O MolecularWeight: 348.32241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N4O/c1-10-7-14(12-5-3-4-6-13(12)21-10)22-16(25)9-24-11(2)8-15(23-24)17(18,19)20/h3-8H,9H2,1-2H3,(H,21,22,25)