4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile CAS Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile IUPAC Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile Traditional Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NN2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NC(=NN2C=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H8N4/c14-9-10-4-6-11(7-5-10)13-15-12-3-1-2-8-17(12)16-13/h1-8H