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

Systemtic Name: 5-azanyl-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C15H10N8 MolecularWeight: 302.2935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4C(=C(C=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C15H10N8/c16-6-10-7-20-23(13(10)17)15-12-8-21-22(14(12)18-9-19-15)11-4-2-1-3-5-11/h1-5,7-9H,17H2