Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tzc 5665
RN: 114856-47-2
UNII: 9G211L8M9H
InChIKey: TZXOVBAUUXGKJG-QGAMPUOQSA-N

Molecular Formula

  • C6-H8-O4.C25-H30-Cl-N5-O3

Molecular Weight

  • 628.1222
 
* 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

Name of Substance

  • Tzc 5665

Synonyms

  • 6-(4-(2-(3-(5-Chloro-2-cyanophenoxy)-2-hydroxypropylamino)-2-methylpropylamino)phenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone monoethyl maleate
  • Tzc-5665
  • UNII-9G211L8M9H

Systematic Name

  • 2-Butenedioic acid (Z)-, monoethyl ester, compd. with 4-chloro-2-(3-((1,1-dimethyl-2-((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)amino)ethyl)amino)-2-hydroxypropoxy)benzonitrile (1:1)

Registry Numbers

CAS Registry Number

  • 114856-47-2

FDA UNII

  • 9G211L8M9H

System Generated Number

  • 0114856472

Molecular Formulas

Molecular Formula

  • C6-H8-O4.C25-H30-Cl-N5-O3

Molecular Formula Fragments

  • C25-H30-Cl-N5-O3
  • C6-H8-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C25H30ClN5O3.C6H8O4/c1-16-10-23(33)30-31-24(16)17-5-8-20(9-6-17)28-15-25(2,3)29-13-21(32)14-34-22-11-19(26)7-4-18(22)12-27;1-2-10-6(9)4-3-5(7)8/h4-9,11,16,21,28-29,32H,10,13-15H2,1-3H3,(H,30,33);3-4H,2H2,1H3,(H,7,8)/b;4-3-

InChIKey

TZXOVBAUUXGKJG-QGAMPUOQSA-N

Smiles

CCOC(=O)/C=C\C(=O)O.CC1CC(=O)NN=C1c2ccc(cc2)NCC(C)(C)NCC(COc3cc(ccc3C#N)Cl)O