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

Systemtic Name: 1-[3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c29-20(16-6-4-9-18(12-16)27-11-5-10-21(27)30)14-31-23-19-13-26-28(22(19)24-15-25-23)17-7-2-1-3-8-17/h1-4,6-9,12-13,15H,5,10-11,14H2