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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20N2O2S
Molecular Weight 388.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of G-25671

SMILES

O=C1C(CCSC2=CC=CC=C2)C(=O)N(N1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=PLGXGMUJUXKCDD-UHFFFAOYSA-N
InChI=1S/C23H20N2O2S/c26-22-21(16-17-28-20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2

HIDE SMILES / InChI

Approval Year

Name Type Language
G-25671
Common Name English
SULFINPYRAZONE IMPURITY B [EP IMPURITY]
Common Name English
G 25671
Code English
1,2-DIPHENYL-4-(2-PHENYLTHIOETHYL)-3,5-PYRAZOLIDINEDIONE
Systematic Name English
1,2-DIPHENYL-4-(2-(PHENYLSULFANYL)ETHYL)PYRAZOLIDINE-3,5-DIONE
Systematic Name English
GP 25671
Code English
3,5-PYRAZOLIDINEDIONE, 1,2-DIPHENYL-4-(2-(PHENYLTHIO)ETHYL)-
Systematic Name English
4-(2-(PHENYLTHIO)ETHYL)-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
223-109-7
Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90190808
Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023
PRIMARY
CAS
3736-92-3
Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023
PRIMARY
FDA UNII
BH57G6G6BN
Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023
PRIMARY
PUBCHEM
77327
Created by admin on Sat Dec 16 18:15:53 GMT 2023 , Edited by admin on Sat Dec 16 18:15:53 GMT 2023
PRIMARY