5-azanyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C10H8N8 MolecularWeight: 240.22412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C10H8N8/c1-17-9-7(4-15-17)10(14-5-13-9)18-8(12)6(2-11)3-16-18/h3-5H,12H2,1H3