2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxidanylidene-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxidanylidene-N-quinolin-3-yl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxo-N-(3-quinolyl)acetamide CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-2-oxo-N-(3-quinolinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxo-N-quinolin-3-ylacetamide Traditional Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-keto-N-(3-quinolyl)acetamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H17F3N4O2/c1-13-20(14(2)30(29-13)18-8-5-7-16(11-18)23(24,25)26)21(31)22(32)28-17-10-15-6-3-4-9-19(15)27-12-17/h3-12H,1-2H3,(H,28,32)