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

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

Systemtic Name:3-azanyl-5-[3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile
Openeye Name:3-amino-5-[3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile
CAS Name:3-amino-5-[3-[methyl-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile
IUPAC Name:3-amino-5-[3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile
Traditional Name:3-amino-5-[3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile
Formula: C14H17N9
MolecularWeight: 311.34508
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N(C)CCCC3=C(C(=NN3)N)C#N


Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N(C)CCCC3=C(C(=NN3)N)C#N


InChI

InChI=1S/C14H17N9/c1-22(5-3-4-11-9(6-15)12(16)21-20-11)13-10-7-19-23(2)14(10)18-8-17-13/h7-8H,3-5H2,1-2H3,(H3,16,20,21)


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