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Substance Name: 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(4-methylphenyl)-
RN: 69405-18-1
InChIKey: KSTCDJMJODHRLZ-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 0682512
  • Hexahydro-3-(4-methylphenyl)-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-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 69405-18-1

System Generated Number

  • 0069405181

Structure Descriptors

InChI

1S/C15H19N3O2/c1-12-4-6-13(7-5-12)16-10-14(19)17-8-2-3-9-18(17)15(20)11-16/h4-7H,2-3,8-11H2,1H3

InChIKey

KSTCDJMJODHRLZ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CC(=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.