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

Systemtic Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[6-(1H-indazol-4-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[6-(1H-indazol-4-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H19N7O2S MolecularWeight: 433.48626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=C2C=N1)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=C5C=NNC5=CC=C4

Isomeric SMILES

CN1C2=NC(=NC(=C2C=N1)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=C5C=NNC5=CC=C4

InChI

InChI=1S/C21H19N7O2S/c1-27(2)31(29,30)14-9-7-13(8-10-14)19-17-12-23-28(3)21(17)25-20(24-19)15-5-4-6-18-16(15)11-22-26-18/h4-12H,1-3H3,(H,22,26)