N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-(trifluoromethyl)benzamide Formula: C16H13F3N4O MolecularWeight: 334.29583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O/c17-16(18,19)12-6-4-11(5-7-12)15(24)20-9-8-14-22-21-13-3-1-2-10-23(13)14/h1-7,10H,8-9H2,(H,20,24)