Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester
RN: 69579-08-4
InChIKey: SMNNWFAEVGCTTN-QGOAFFKASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N5-O3

Molecular Weight

  • 349.4323
 
* 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

Synonyms

  • 1,1-Dimethylethyl 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)pentanoate
  • BRN 0844102

Systematic Name

  • Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester

Registry Numbers

CAS Registry Number

  • 69579-08-4

System Generated Number

  • 0069579084

Structure Descriptors

InChI

1S/C17H27N5O3/c1-13(5-8-16(23)25-17(2,3)4)18-19-14-6-7-15(21-20-14)22-9-11-24-12-10-22/h6-7H,5,8-12H2,1-4H3,(H,19,20)/b18-13+

InChIKey

SMNNWFAEVGCTTN-QGOAFFKASA-N

Smiles

C/C(=N\Nc1ccc(nn1)N2CCOCC2)/CCC(=O)OC(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 111, 1984.