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

Systemtic Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanenitrile Openeye Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile CAS Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile IUPAC Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Traditional Name: 2-(8-phenethyl-3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=CC=C(C2=NN1CC#N)CCC3=CC=CC=C3

Isomeric SMILES

C1N2C=CC=C(C2=NN1CC#N)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c17-10-12-20-13-19-11-4-7-15(16(19)18-20)9-8-14-5-2-1-3-6-14/h1-7,11H,8-9,12-13H2