6-(5-azanyl-1-methyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(5-azanyl-1-methyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(5-amino-1-methyl-pyrazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(5-amino-1-methyl-4-pyrazolyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(5-amino-1-methylpyrazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-amino-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)-2-methyl-pyrazol-3-yl]amine Formula: C10H12N8 MolecularWeight: 244.25588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)N)N

Isomeric SMILES

CN1C(=C(C=N1)C2=NC3=C(C=NN3C)C(=N2)N)N

InChI

InChI=1S/C10H12N8/c1-17-8(12)6(4-13-17)9-15-7(11)5-3-14-18(2)10(5)16-9/h3-4H,12H2,1-2H3,(H2,11,15,16)