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Substance Name: 2-Benzyl-11-chloro-8-methyl-2,8-dihydro(1,2,4)triazino(4,3-d)(1,4)benzodiazepine-3,4,7(6H)-trione
RN: 57632-90-3
InChIKey: UIFUDRFTZKRNDI-UHFFFAOYSA-N

Molecular Formula

  • C19-H15-Cl-N4-O3

Molecular Weight

  • 382.8055
 
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Names and Synonyms

Synonym

  • NSC 294181

Systematic Name

  • 2-Benzyl-11-chloro-8-methyl-2,8-dihydro(1,2,4)triazino(4,3-d)(1,4)benzodiazepine-3,4,7(6H)-trione

Registry Numbers

CAS Registry Number

  • 57632-90-3

System Generated Number

  • 0057632903

Structure Descriptors

InChI

1S/C19H15ClN4O3/c1-22-15-8-7-13(20)9-14(15)17-21-24(10-12-5-3-2-4-6-12)19(27)18(26)23(17)11-16(22)25/h2-9H,10-11H2,1H3

InChIKey

UIFUDRFTZKRNDI-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2-c3nn(c(=O)c(=O)n3CC1=O)Cc4ccccc4)Cl