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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C17H26N8O2 MolecularWeight: 374.44074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N8O2/c1-17(2,3)22-16(27)21-13(26)10-24-5-7-25(8-6-24)15-12-9-20-23(4)14(12)18-11-19-15/h9,11H,5-8,10H2,1-4H3,(H2,21,22,26,27)