Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-
RN: 112518-02-2
InChIKey: JYAKGBRABAQYRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N3-O2-S

Molecular Weight

  • 351.4283
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4,5-Dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methoxyphenyl)-2-(6-methyl-2-benzothiazolyl)-

Registry Numbers

CAS Registry Number

  • 112518-02-2

System Generated Number

  • 0112518022

Structure Descriptors

InChI

1S/C19H17N3O2S/c1-12-3-8-16-17(11-12)25-19(20-16)22-18(23)10-9-15(21-22)13-4-6-14(24-2)7-5-13/h3-8,11H,9-10H2,1-2H3

InChIKey

JYAKGBRABAQYRT-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)sc(n2)N3C(=O)CCC(=N3)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 348, 1987.