Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate
RN: 93966-53-1
InChIKey: QOVJRYWDAQMLJD-UHFFFAOYSA-N

Molecular Formula

  • C19-H19-Cl-N2-O4-S

Molecular Weight

  • 406.8881
 
* 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

  • EINECS 301-005-3

Systematic Name

  • 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate

Registry Numbers

CAS Registry Number

  • 93966-53-1

System Generated Number

  • 0093966531

Structure Descriptors

InChI

1S/C19H19ClN2O4S/c1-14(23)26-12-13-27(24,25)18-8-6-17(7-9-18)22-11-10-19(21-22)15-2-4-16(20)5-3-15/h2-9H,10-13H2,1H3

InChIKey

QOVJRYWDAQMLJD-UHFFFAOYSA-N

Smiles

CC(=O)OCCS(=O)(=O)c1ccc(cc1)N2CCC(=N2)c3ccc(cc3)Cl