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

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]piperazino]acetamide Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H27N7O3/c31-20(25-16-6-7-16)15-28-10-12-29(13-11-28)21(32)9-8-19-26-22-18(23(33)27-19)14-24-30(22)17-4-2-1-3-5-17/h1-5,14,16,24H,6-13,15H2,(H,25,31)