2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-2-22-13-8-4-3-7-12(13)16(21)17-11-15-19-18-14-9-5-6-10-20(14)15/h3-10H,2,11H2,1H3,(H,17,21)