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Substance Name: 1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-7-chloro-5-oxo-4-phenyl-
RN: 63931-95-3
InChIKey: YOYVSFHLSDPKOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-N4-O2

Molecular Weight

  • 314.7309
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
  • 5-26-07-00292 (Beilstein Handbook Reference)
  • BRN 0684402

Systematic Name

  • 1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-7-chloro-5-oxo-4-phenyl-

Registry Numbers

CAS Registry Number

  • 63931-95-3

System Generated Number

  • 0063931953

Structure Descriptors

InChI

1S/C15H11ClN4O2/c16-9-6-7-12-11(8-9)15(22)20(10-4-2-1-3-5-10)14(13(17)21)19-18-12/h1-8,18H,(H2,17,21)

InChIKey

YOYVSFHLSDPKOR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(=O)c3cc(ccc3NN=C2C(=O)N)Cl

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.