N-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[6-chloranyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H16ClF3N4O2 MolecularWeight: 412.79345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl)C

InChI

InChI=1S/C18H16ClF3N4O2/c1-10-3-4-13(5-11(10)2)28-9-16(27)23-7-15-24-25-17-14(18(20,21)22)6-12(19)8-26(15)17/h3-6,8H,7,9H2,1-2H3,(H,23,27)