FORBISEN

UNII:	QP79EQ89N3
Formula:	C₂₂H₂₂N₄O₂
Preferred Substance Name:	FORBISEN
InChIKey:	ANYXUEIQQWKBQV-UHFFFAOYSA-N

517-83-9
(4,4'-BI-1H-PYRAZOLE)-3,3'-DIONE, 2,2',3,3'-TETRAHYDRO-1,1',5,5'-TETRAMETHYL-2,2'-DIPHENYL-
(4,4'-BI-1H-PYRAZOLE)-3,5'(2H,2'H)-DIONE, 1,2',3',5-TETRAMETHYL-1',2-DIPHENYL-
(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE, 1,1'-DIPHENYL-2,2',3,3'-TETRAMETHYL-
(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE, 2,2',3,3'-TETRAMETHYL-1,1'-DIPHENYL-
1,2',3',5-TETRAMETHYL-1',2-DIPHENYL(4,4'-BI-1H-PYRAZOLE)-3,5'(2H,2'H)-DIONE
2,2',3,3'-TETRAMETHYL-1,1'-DIPHENYL(4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE
NSC-14060
SN-475

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

FORBISEN

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