2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)ethanenitrile

Systemtic Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)ethanenitrile Openeye Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile CAS Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile IUPAC Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile Traditional Name: 2-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)acetonitrile Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN3C2=NN=C3CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN3C2=NN=C3CC#N

InChI

InChI=1S/C11H7N5/c12-6-5-10-14-15-11-9-4-2-1-3-8(9)7-13-16(10)11/h1-4,7H,5H2