2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]cinchoninamide Formula: C19H11BrF3N5O MolecularWeight: 462.22275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NNC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NNC(=N4)C(F)(F)F

InChI

InChI=1S/C19H11BrF3N5O/c20-11-7-5-10(6-8-11)15-9-13(12-3-1-2-4-14(12)24-15)16(29)25-18-26-17(27-28-18)19(21,22)23/h1-9H,(H2,25,26,27,28,29)