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

Systemtic Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-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:

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

Isomeric SMILES

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

InChI

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