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Substance Name: Propanamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-
RN: 114933-27-6
InChIKey: UFGXKYKYURMXFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O2

Molecular Weight

  • 271.3183
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114933-27-6

System Generated Number

  • 0114933276

Structure Descriptors

InChI

1S/C15H17N3O2/c1-3-14(20)18(2)11-4-5-12-9(7-11)6-10-8-13(19)16-17-15(10)12/h4-5,7,10H,3,6,8H2,1-2H3,(H,16,19)

InChIKey

UFGXKYKYURMXFA-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 188mg/kg (188mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.