Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-methylphenyl)-
RN: 58744-02-8
InChIKey: SPLHXNJOFQZHDJ-UHFFFAOYSA-N

Molecular Formula

  • C13-H15-N3-O2

Molecular Weight

  • 245.281
 
* 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

  • 2-(4-Methylphenyl)-1H-tetrahydro(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione

Systematic Name

  • 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 58744-02-8

System Generated Number

  • 0058744028

Structure Descriptors

InChI

1S/C13H15N3O2/c1-10-4-6-11(7-5-10)16-12(17)14-8-2-3-9-15(14)13(16)18/h4-7H,2-3,8-9H2,1H3

InChIKey

SPLHXNJOFQZHDJ-UHFFFAOYSA-N

Smiles

C1CCCn2n1c(n(c2=O)c1ccc(cc1)C)=O