1-(4-fluorophenyl)-5-methyl-N-(8-methylquinolin-5-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-(8-methylquinolin-5-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-(8-methyl-5-quinolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-(8-methyl-5-quinolinyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-(8-methylquinolin-5-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-(8-methyl-5-quinolyl)-1,2,4-triazole-3-carboxamide Formula: C20H16FN5O MolecularWeight: 361.372343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=N3)C)C4=CC=C(C=C4)F)C=CC=N2

InChI

InChI=1S/C20H16FN5O/c1-12-5-10-17(16-4-3-11-22-18(12)16)24-20(27)19-23-13(2)26(25-19)15-8-6-14(21)7-9-15/h3-11H,1-2H3,(H,24,27)