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Substance Name: 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-
RN: 146824-91-1
InChIKey: MUXYIRUKURTNKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O5

Molecular Weight

  • 306.3162
 
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Names and Synonyms

Synonyms

  • 3-Methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-4(1H)-pyridazinone
  • Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine
  • Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 146824-91-1

System Generated Number

  • 0146824911

Structure Descriptors

InChI

1S/C15H18N2O5/c1-9-6-11(18)15(22-5)16-17(9)10-7-12(19-2)14(21-4)13(8-10)20-3/h6-8H,1-5H3

InChIKey

MUXYIRUKURTNKQ-UHFFFAOYSA-N

Smiles

COC1=NN(C(=CC1=O)C)c2cc(OC)c(OC)c(OC)c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0515257,