2-[4-[3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazino]-N-phenyl-acetamide Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N7O3/c34-23(28-19-7-3-1-4-8-19)18-31-13-15-32(16-14-31)24(35)12-11-22-29-25-21(26(36)30-22)17-27-33(25)20-9-5-2-6-10-20/h1-10,17,27H,11-16,18H2,(H,28,34)