2-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]cinchoninamide Formula: C21H15F3N4O2 MolecularWeight: 412.36461

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H15F3N4O2/c1-28-12-13(11-25-28)19-10-17(16-4-2-3-5-18(16)27-19)20(29)26-14-6-8-15(9-7-14)30-21(22,23)24/h2-12H,1H3,(H,26,29)