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Substance Name: 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(phenylmethyl)-
RN: 69405-17-0
InChIKey: TTXIJUHFIXYUCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O2

Molecular Weight

  • 273.3341
 
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Names and Synonyms

Synonyms

  • BRN 0680314
  • Hexahydro-3-(phenylmethyl)-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione

Systematic Name

  • 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 69405-17-0

System Generated Number

  • 0069405170

Structure Descriptors

InChI

1S/C15H19N3O2/c19-14-11-16(10-13-6-2-1-3-7-13)12-15(20)18-9-5-4-8-17(14)18/h1-3,6-7H,4-5,8-12H2

InChIKey

TTXIJUHFIXYUCF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CC(=O)N3CCCCN3C(=O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 713, 1978.