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

Systemtic Name: (8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methanol Openeye Name: (8-benzyloxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methanol CAS Name: (8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methanol IUPAC Name: (8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methanol Traditional Name: (8-benzoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)methanol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=C(C2=NN1CO)OCC3=CC=CC=C3

Isomeric SMILES

C1N2C=CC=C(C2=NN1CO)OCC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c18-11-17-10-16-8-4-7-13(14(16)15-17)19-9-12-5-2-1-3-6-12/h1-8,18H,9-11H2