3,5-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-[4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-1H-pyrazole-4-sulfonamide Formula: C16H22N8O3S MolecularWeight: 406.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCOCC4

InChI

InChI=1S/C16H22N8O3S/c1-11-14(12(2)22-21-11)28(25,26)20-3-4-24-16-13(9-19-24)15(17-10-18-16)23-5-7-27-8-6-23/h9-10,20H,3-8H2,1-2H3,(H,21,22)