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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,1-diphenyl-N-ethyl-
RN: 133118-19-1
InChIKey: UEQBCKHDSBUCLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-N5

Molecular Weight

  • 379.4649
 
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Names and Synonyms

Synonyms

  • BRN 4210896
  • N,1-Diphenyl-N-ethyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,1-diphenyl-N-ethyl-

Registry Numbers

CAS Registry Number

  • 133118-19-1

System Generated Number

  • 0133118191

Structure Descriptors

InChI

1S/C24H21N5/c1-2-28(19-13-7-4-8-14-19)22-17-23-26-27-24(18-11-5-3-6-12-18)29(23)21-16-10-9-15-20(21)25-22/h3-16H,2,17H2,1H3

InChIKey

UEQBCKHDSBUCLS-UHFFFAOYSA-N

Smiles

CCN(c1ccccc1)C2=Nc3ccccc3-n4c(nnc4c5ccccc5)C2

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. 25, Pg. 681, 1990.