N-(2-methylbutan-2-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C17H27N7O MolecularWeight: 345.44258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=NC3=C2C=NN3C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C17H27N7O/c1-5-17(2,3)21-14(25)11-23-6-8-24(9-7-23)16-13-10-20-22(4)15(13)18-12-19-16/h10,12H,5-9,11H2,1-4H3,(H,21,25)