Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(4-Chloro-1-pyrazolyl)-7-(5-methyl-4-phenyl-vic-triazol-2-yl)coumarin
RN: 34771-66-9
InChIKey: XPCRQHRLGGKEPE-UHFFFAOYSA-N

Molecular Formula

  • C21-H14-Cl-N5-O2

Molecular Weight

  • 403.828
 
* 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

Results Name

  • 3-(4-Chloro-1-pyrazolyl)-7-(5-methyl-4-phenyl-vic-triazol-2-yl)coumarin

Synonyms

  • 2H-1-Benzopyran-2-one, 3-(4-chloropyrazol-1-yl)-7-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)-
  • EINECS 252-206-7

Systematic Names

  • 2H-1-Benzopyran-2-one, 3-(4-chloro-1H-pyrazol-1-yl)-7-(4-methyl-5-phenyl-2H-1,2,3-triazol-2-yl)-
  • 3-(4-Chloro-1H-pyrazol-1-yl)-7-(4-methyl-5-phenyl-2H-1,2,3-triazol-2-yl)-2-benzopyrone

Registry Numbers

CAS Registry Number

  • 34771-66-9

System Generated Number

  • 0034771669

Structure Descriptors

InChI

1S/C21H14ClN5O2/c1-13-20(14-5-3-2-4-6-14)25-27(24-13)17-8-7-15-9-18(21(28)29-19(15)10-17)26-12-16(22)11-23-26/h2-12H,1H3

InChIKey

XPCRQHRLGGKEPE-UHFFFAOYSA-N

Smiles

O=c1oc2c(ccc(n3nc(c4ccccc4)c(C)n3)c2)cc1n1ncc(Cl)c1