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Substance Name: 1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-7-chloro-N,N-diethyl-4-methyl-5-oxo-
RN: 63931-86-2
InChIKey: SAGGICLQTYHZMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N4-O2

Molecular Weight

  • 308.767
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-7-chloro-N,N-diethyl-4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide
  • 5-26-07-00292 (Beilstein Handbook Reference)
  • BRN 0693538

Systematic Name

  • 1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-7-chloro-N,N-diethyl-4-methyl-5-oxo-

Registry Numbers

CAS Registry Number

  • 63931-86-2

System Generated Number

  • 0063931862

Structure Descriptors

InChI

1S/C14H17ClN4O2/c1-4-19(5-2)14(21)12-17-16-11-7-6-9(15)8-10(11)13(20)18(12)3/h6-8,16H,4-5H2,1-3H3

InChIKey

SAGGICLQTYHZMX-UHFFFAOYSA-N

Smiles

C=1(N(C(c2cc(Cl)ccc2NN1)=O)C)C(N(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.