2-(4-methylphenyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]acetamide Traditional Name: 2-(p-tolyl)-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]acetamide Formula: C17H15F3N4O MolecularWeight: 348.32241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=NN=C3N2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=NN=C3N2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O/c1-11-2-4-12(5-3-11)8-16(25)21-9-15-23-22-14-7-6-13(10-24(14)15)17(18,19)20/h2-7,10H,8-9H2,1H3,(H,21,25)