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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=C2N1C=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=C2N1C=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-12(22-13-7-3-2-4-8-13)16(21)17-11-15-19-18-14-9-5-6-10-20(14)15/h2-10,12H,11H2,1H3,(H,17,21)