8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 8-benzyloxy-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 8-benzoxy-[1,2,4]triazolo[4,3-a]pyridine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NN=C3

InChI

InChI=1S/C13H11N3O/c1-2-5-11(6-3-1)9-17-12-7-4-8-16-10-14-15-13(12)16/h1-8,10H,9H2