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Substance Name: 1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-5-oxo-4-phenyl-
RN: 63931-90-8
InChIKey: SYLXSYKPLOSTDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N4-O2

Molecular Weight

  • 280.286
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
  • 5-26-07-00292 (Beilstein Handbook Reference)
  • BRN 0674496
  • NSC 307500

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63931-90-8

System Generated Number

  • 0063931908

Structure Descriptors

InChI

1S/C15H12N4O2/c16-13(20)14-18-17-12-9-5-4-8-11(12)15(21)19(14)10-6-2-1-3-7-10/h1-9,17H,(H2,16,20)

InChIKey

SYLXSYKPLOSTDX-UHFFFAOYSA-N

Smiles

N1(C(=NNc2c(C1=O)cccc2)C(=O)N)c1ccccc1

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.