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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H13F3N4O MolecularWeight: 334.29583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O/c1-10-8-13(11-4-2-3-5-12(11)20-10)21-15(24)9-23-7-6-14(22-23)16(17,18)19/h2-8H,9H2,1H3,(H,20,21,24)