
Clinical data
Routes of administrationintramuscular Pharmacokinetic data
Elimination half-life70–100 hours
Identifiers
IUPAC name 4-(3-oxobutyl)-1,2-di(phenyl)pyrazolidine-3,5-dione
CAS NumberY
PubChem CID
DrugBankN
ChemSpiderN
UNII
KEGGY
ChEBIN
CompTox Dashboard (EPA)
ECHA InfoCard
Chemical and physical data
FormulaC19H18N2O3
Molar mass322.364g·mol−1
3D model (JSmol)
SMILES CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3NKey:LGYTZKPVOAIUKX-UHFFFAOYSA-NN
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