2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanenitrile Openeye Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetonitrile CAS Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetonitrile IUPAC Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetonitrile Traditional Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetonitrile Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=N1)CC#N

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=N1)CC#N

InChI

InChI=1S/C11H9N5/c1-8-13-11-15(7-6-12)9-4-2-3-5-10(9)16(11)14-8/h2-5H,7H2,1H3