Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo(g)indazole-3-carboxamide
RN: 56457-10-4
InChIKey: RQDLEWXZDCLCRS-UHFFFAOYSA-N

Molecular Formula

  • C25-H29-Cl-N4-O2

Molecular Weight

  • 452.9831
 
* 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

  • NSC 288010

Systematic Name

  • 1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo(g)indazole-3-carboxamide

Registry Numbers

CAS Registry Number

  • 56457-10-4

System Generated Number

  • 0056457104

Structure Descriptors

InChI

1S/C25H29ClN4O2/c1-4-29(5-2)15-14-27-25(31)23-22-12-6-17-16-20(32-3)11-13-21(17)24(22)30(28-23)19-9-7-18(26)8-10-19/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,27,31)

InChIKey

RQDLEWXZDCLCRS-UHFFFAOYSA-N

Smiles

CCN(CC)CCNC(=O)c1c2c(n(n1)c3ccc(cc3)Cl)-c4ccc(cc4CC2)OC