5-methyl-N-phenyl-1-[8-(trifluoromethyl)quinolin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-phenyl-1-[8-(trifluoromethyl)quinolin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-phenyl-1-[8-(trifluoromethyl)-4-quinolyl]triazole-4-carboxamide CAS Name: 5-methyl-N-phenyl-1-[8-(trifluoromethyl)-4-quinolinyl]-4-triazolecarboxamide IUPAC Name: 5-methyl-N-phenyl-1-[8-(trifluoromethyl)quinolin-4-yl]triazole-4-carboxamide Traditional Name: 5-methyl-N-phenyl-1-[8-(trifluoromethyl)-4-quinolyl]triazole-4-carboxamide Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=C3C=CC=C(C3=NC=C2)C(F)(F)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H14F3N5O/c1-12-17(19(29)25-13-6-3-2-4-7-13)26-27-28(12)16-10-11-24-18-14(16)8-5-9-15(18)20(21,22)23/h2-11H,1H3,(H,25,29)