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

Systemtic Name: N-(2-methylquinolin-4-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(2-methyl-4-quinolyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(2-methyl-4-quinolinyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(2-methyl-4-quinolyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=NC3=CC=CC=C32)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=NC3=CC=CC=C32)C)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O/c1-11-9-15(13-5-3-4-6-14(13)22-11)23-17(26)7-8-25-12(2)10-16(24-25)18(19,20)21/h3-6,9-10H,7-8H2,1-2H3,(H,22,23,26)