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

Systemtic Name: 2-naphthalen-2-yloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-19(20-12-18-22-21-17-7-3-4-10-23(17)18)13-25-16-9-8-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,20,24)