Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-methyl-1-phenyl-
RN: 137731-19-2
InChIKey: QOTNGWRQXBLDSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5

Molecular Weight

  • 289.3405
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 4816476
  • N-Methyl-1-phenyl-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-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 137731-19-2

System Generated Number

  • 0137731192

Structure Descriptors

InChI

1S/C17H15N5/c1-18-15-11-16-20-21-17(12-7-3-2-4-8-12)22(16)14-10-6-5-9-13(14)19-15/h2-10H,11H2,1H3,(H,18,19)

InChIKey

QOTNGWRQXBLDSN-UHFFFAOYSA-N

Smiles

CNC1=Nc2ccccc2-n3c(nnc3c4ccccc4)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.