2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetonitrile CAS Name: 2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetonitrile Traditional Name: 2-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetonitrile Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NC3=NC=NN23)OCC#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NC3=NC=NN23)OCC#N

InChI

InChI=1S/C13H9N5O/c14-6-8-19-11-3-1-10(2-4-11)12-5-7-15-13-16-9-17-18(12)13/h1-5,7,9H,8H2