2-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(4-amino-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(4-amino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Formula: C8H8N6 MolecularWeight: 188.18932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)CC#N)C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=N1)CC#N)C(=NC=N2)N

InChI

InChI=1S/C8H8N6/c1-14-8-6(5(13-14)2-3-9)7(10)11-4-12-8/h4H,2H2,1H3,(H2,10,11,12)