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Substance Name: 4(1H)-Pyridazinone, 3-methoxy-1-(3,4,5-trimethoxyphenyl)-
RN: 146824-90-0
InChIKey: LEANHXNOJQBTEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O5

Molecular Weight

  • 292.2894
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 146824-90-0

System Generated Number

  • 0146824900

Structure Descriptors

InChI

1S/C14H16N2O5/c1-18-11-7-9(8-12(19-2)13(11)20-3)16-6-5-10(17)14(15-16)21-4/h5-8H,1-4H3

InChIKey

LEANHXNOJQBTEI-UHFFFAOYSA-N

Smiles

COC1=NN(C=CC1=O)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)   United States Patent Document. Vol. #5254554,