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Substance Name: 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(4-ethoxyphenyl)-
RN: 69405-19-2
InChIKey: WMLTZALCDCHHQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O3

Molecular Weight

  • 303.36
 
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Names and Synonyms

Synonyms

  • 3-(4-Ethoxyphenyl)-hexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione
  • BRN 0695004
  • Hexahydro-3-(4-ethoxyphenyl)-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione
  • NSC 337243

Systematic Name

  • 1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-(4-ethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 69405-19-2

System Generated Number

  • 0069405192

Structure Descriptors

InChI

1S/C16H21N3O3/c1-2-22-14-7-5-13(6-8-14)17-11-15(20)18-9-3-4-10-19(18)16(21)12-17/h5-8H,2-4,9-12H2,1H3

InChIKey

WMLTZALCDCHHQC-UHFFFAOYSA-N

Smiles

N12N(C(CN(CC1=O)c1ccc(cc1)OCC)=O)CCCC2

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.