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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-cyclopropyl-1-phenyl-
RN: 137731-21-6
InChIKey: GCRUKSAVKKWEKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N5

Molecular Weight

  • 315.3783
 
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Names and Synonyms

Synonyms

  • BRN 4819953
  • N-Cyclopropyl-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-cyclopropyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 137731-21-6

System Generated Number

  • 0137731216

Structure Descriptors

InChI

1S/C19H17N5/c1-2-6-13(7-3-1)19-23-22-18-12-17(20-14-10-11-14)21-15-8-4-5-9-16(15)24(18)19/h1-9,14H,10-12H2,(H,20,21)

InChIKey

GCRUKSAVKKWEKQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2-c4ccccc4N=C(C3)NC5CC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.