2-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Openeye Name: 2-benzyloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide CAS Name: 2-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide IUPAC Name: 2-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide Traditional Name: 2-benzoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=C2N1C=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=C2N1C=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-13(23-12-14-7-3-2-4-8-14)17(22)18-11-16-20-19-15-9-5-6-10-21(15)16/h2-10,13H,11-12H2,1H3,(H,18,22)