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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-(4-methoxyphenyl)-
RN: 112445-61-1
InChIKey: ZLASMORQCPOZQA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N3-O3-S

Molecular Weight

  • 367.4273
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112445-61-1

System Generated Number

  • 0112445611

Structure Descriptors

InChI

1S/C19H17N3O3S/c1-24-13-5-3-12(4-6-13)15-9-10-18(23)22(21-15)19-20-16-8-7-14(25-2)11-17(16)26-19/h3-8,11H,9-10H2,1-2H3

InChIKey

ZLASMORQCPOZQA-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2=NN(C(=O)CC2)c3nc4ccc(cc4s3)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.