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Substance Name: Acetamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-
RN: 114915-74-1
InChIKey: IRTXNSALHRHJOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O2

Molecular Weight

  • 257.2915
 
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Names and Synonyms

Synonyms

  • 7-(N-Acetyl,N-methylamino)-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one
  • N-Methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)acetamide

Systematic Name

  • Acetamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-

Registry Numbers

CAS Registry Number

  • 114915-74-1

System Generated Number

  • 0114915741

Structure Descriptors

InChI

1S/C14H15N3O2/c1-8(18)17(2)11-3-4-12-9(6-11)5-10-7-13(19)15-16-14(10)12/h3-4,6,10H,5,7H2,1-2H3,(H,15,19)

InChIKey

IRTXNSALHRHJOS-UHFFFAOYSA-N

Smiles

CC(=O)N(C)c1ccc2c(c1)CC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 336mg/kg (336mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.