5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-ethyl-6-methyl-phenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-[3-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-ethyl-6-methylphenyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-ethyl-6-methyl-phenyl)-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C19H18F3N5O MolecularWeight: 389.37433

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N)C

InChI

InChI=1S/C19H18F3N5O/c1-3-12-7-4-6-11(2)15(12)24-18(28)16-17(23)27(26-25-16)14-9-5-8-13(10-14)19(20,21)22/h4-10H,3,23H2,1-2H3,(H,24,28)