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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-(2-naphthalenyl)-
RN: 54028-84-1
InChIKey: WKENAQGTHFKQGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl-N4

Molecular Weight

  • 360.8463
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-9-chloro-4-methyl-1-(2-naphthalenyl)-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • 9-Chloro-4-methyl-1-(2-naphthalenyl)-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine

Systematic Name

  • 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-(2-naphthalenyl)-

Registry Numbers

CAS Registry Number

  • 54028-84-1

System Generated Number

  • 0054028841

Structure Descriptors

InChI

1S/C21H17ClN4/c1-13-12-23-18-9-8-17(22)11-19(18)26-20(13)24-25-21(26)16-7-6-14-4-2-3-5-15(14)10-16/h2-11,13,23H,12H2,1H3

InChIKey

WKENAQGTHFKQGP-UHFFFAOYSA-N

Smiles

CC1CNc2ccc(cc2-n3c1nnc3c4ccc5ccccc5c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.