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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-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)CNC(=O)NC(=O)CN1CCN(CC1)C2=NC=NC3=C2C=NN3C

Isomeric SMILES

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

InChI

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