2-BENZYL-11-CHLORO-8-METHYLBENZO(F)(1,2,4)TRIAZINO(4,3-D)(1,4)DIAZEPINE-3,4,7(2H,6H,8H)-TRIONE

UNII:	E5T7DB8R7D
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₁₅ClN₄O₃
Preferred Substance Name:	2-BENZYL-11-CHLORO-8-METHYLBENZO(F)(1,2,4)TRIAZINO(4,3-D)(1,4)DIAZEPINE-3,4,7(2H,6H,8H)-TRIONE
InChIKey:	UIFUDRFTZKRNDI-UHFFFAOYSA-N
GSRS Full Record:	E5T7DB8R7D i

57632-90-3
11-Chloro-2,8-dihydro-8-methyl-2-(phenylmethyl)[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
2-BENZYL-11-CHLORO-8-METHYL-2,8-DIHYDRO(1,2,4)TRIAZINO(4,3-D)(1,4)BENZODIAZEPINE-3,4,7(6H)-TRIONE
2-Benzyl-11-chloro-8-methylbenzo[f][1,2,4]triazino[4,3-d][1,4]diazepine-3,4,7(2H,6H,8H)-trione
4-benzyl-14-chloro-10-methyl-3,4,7,10-tetraazatricyclo[9.4.0.0{2,7}]pentadeca-1(11),2,12,14-tetraene-5,6,9-trione
NSC-294181
[1,2,4]Triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione, 11-chloro-2,8-dihydro-8-methyl-2-(phenylmethyl)-

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.

2-BENZYL-11-CHLORO-8-METHYLBENZO(F)(1,2,4)TRIAZINO(4,3-D)(1,4)DIAZEPINE-3,4,7(2H,6H,8H)-TRIONE

Synonyms and Mappings

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