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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-diethyl-1-phenyl-
RN: 133118-25-9
InChIKey: GYOSOHLMYLAMFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N5

Molecular Weight

  • 331.4209
 
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Names and Synonyms

Synonym

  • N,N-Diethyl-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,N-diethyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 133118-25-9

System Generated Number

  • 0133118259

Structure Descriptors

InChI

1S/C20H21N5/c1-3-24(4-2)18-14-19-22-23-20(15-10-6-5-7-11-15)25(19)17-13-9-8-12-16(17)21-18/h5-13H,3-4,14H2,1-2H3

InChIKey

GYOSOHLMYLAMFB-UHFFFAOYSA-N

Smiles

CCN(CC)C1=Nc2ccccc2-n3c(nnc3c4ccccc4)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 430mg/kg (430mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 681, 1990.