1-(1H-indol-3-yl)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]ethanone Formula: C27H19N5OS MolecularWeight: 461.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C27H19N5OS/c33-24(21-15-28-23-14-8-7-13-20(21)23)25(18-9-3-1-4-10-18)34-27-22-16-31-32(26(22)29-17-30-27)19-11-5-2-6-12-19/h1-17,25,28H