Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-one, 1-(1,1'-biphenyl)-4-yl-2-(1H-1,2,4-triazol-1-yl)-
RN: 104940-86-5
InChIKey: SJLUISIQUMIWGM-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-N3-O

Molecular Weight

  • 275.3097
 
* 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

  • 2-Propen-1-one, 1-(1,1'-biphenyl)-4-yl-2-(1H-1,2,4-triazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 104940-86-5

System Generated Number

  • 0104940865

Structure Descriptors

InChI

1S/C17H13N3O/c1-13(20-12-18-11-19-20)17(21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H2

InChIKey

SJLUISIQUMIWGM-UHFFFAOYSA-N

Smiles

C=C(C(=O)c1ccc(cc1)c2ccccc2)n3cncn3