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Substance Name: 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-8-chloro-1-(p-methoxyphenyl)-4-methyl-
RN: 54028-90-9
InChIKey: GDOAGQCHSLNEBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N4-O

Molecular Weight

  • 340.8123
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-8-chloro-1-(p-methoxyphenyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • 8-Chloro-1-(p-methoxyphenyl)-4-methyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 1164897

Systematic Name

  • 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-8-chloro-1-(p-methoxyphenyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 54028-90-9

System Generated Number

  • 0054028909

Structure Descriptors

InChI

1S/C18H17ClN4O/c1-11-10-20-15-9-13(19)5-8-16(15)23-17(11)21-22-18(23)12-3-6-14(24-2)7-4-12/h3-9,11,20H,10H2,1-2H3

InChIKey

GDOAGQCHSLNEBV-UHFFFAOYSA-N

Smiles

CC1CNc2cc(ccc2-n3c1nnc3c4ccc(cc4)OC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2300mg/kg (2300mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.