(8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol

Systemtic Name: (8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol Openeye Name: (8-benzyloxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol CAS Name: (8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol IUPAC Name: (8-phenylmethoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol Traditional Name: (8-benzoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NN=C3CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NN=C3CO

InChI

InChI=1S/C14H13N3O2/c18-9-13-15-16-14-12(7-4-8-17(13)14)19-10-11-5-2-1-3-6-11/h1-8,18H,9-10H2