CNP0000199

2D Structure
CID 162788375
IUPAC Name 1,2-diphenylpyrazolidine-3,4,5-trione
InChI InChI=1S/C15H10N2O3/c18-13-14(19)16(11-7-3-1-4-8-11)17(15(13)20)12-9-5-2-6-10-12/h1-10H
InChI Key SLHZQUZPZVEWIS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H10N2O3
Molecular Weight 266.25
synonyms []

From Pubchem