6-(1H-indazol-4-yl)-1-methyl-N-(3-methylsulfonylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-methylsulfonylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-methylsulfonylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-methylsulfonylpropyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(3-methylsulfonylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-mesylpropyl)amine Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCCS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCCS(=O)(=O)C

InChI

InChI=1S/C17H19N7O2S/c1-24-17-13(10-20-24)15(18-7-4-8-27(2,25)26)21-16(22-17)11-5-3-6-14-12(11)9-19-23-14/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,19,23)(H,18,21,22)