2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H14N4O2/c20-15(11-21-12-6-2-1-3-7-12)16-10-14-18-17-13-8-4-5-9-19(13)14/h1-9H,10-11H2,(H,16,20)