2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]cinchoninamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H19F3N4O2/c1-3-30-13-19(14(2)29-30)21-12-18(17-6-4-5-7-20(17)28-21)22(31)27-15-8-10-16(11-9-15)32-23(24,25)26/h4-13H,3H2,1-2H3,(H,27,31)