1-[4-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetyl]phenyl]-2-pyrrolidone Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c29-20(16-8-10-17(11-9-16)27-12-4-7-21(27)30)14-31-23-19-13-26-28(22(19)24-15-25-23)18-5-2-1-3-6-18/h1-3,5-6,8-11,13,15H,4,7,12,14H2