2-[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-(2-pyridyl)acetamide Formula: C16H17BrN8O MolecularWeight: 417.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=NC=NC4=NNC(=C43)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=NC=NC4=NNC(=C43)Br

InChI

InChI=1S/C16H17BrN8O/c17-14-13-15(23-22-14)19-10-20-16(13)25-7-5-24(6-8-25)9-12(26)21-11-3-1-2-4-18-11/h1-4,10H,5-9H2,(H,18,21,26)(H,19,20,22,23)