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

Systemtic Name: 2-(8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile CAS Name: 2-(8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile IUPAC Name: 2-(8-phenylmethoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Traditional Name: 2-(8-benzoxy-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=C(C2=NN1CC#N)OCC3=CC=CC=C3

Isomeric SMILES

C1N2C=CC=C(C2=NN1CC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c16-8-10-19-12-18-9-4-7-14(15(18)17-19)20-11-13-5-2-1-3-6-13/h1-7,9H,10-12H2