2-(5-azanyl-4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(5-azanyl-4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(5-amino-4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(5-amino-4-imino-1-methyl-3-pyrazolo[3,4-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(5-amino-4-imino-1-methylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(5-amino-4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Formula: C8H9N7 MolecularWeight: 203.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N7/c1-14-8-6(5(13-14)2-3-9)7(10)15(11)4-12-8/h4,10H,2,11H2,1H3