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Substance Name: 2-Propen-1-one, 1-(1,1'-biphenyl)-4-yl-2-(1H-1,2,4-triazol-1-ylmethyl)-
RN: 108664-39-7
InChIKey: GUCFRKZROZBQQC-UHFFFAOYSA-N

Molecular Formula

  • C18-H15-N3-O

Molecular Weight

  • 289.3365
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108664-39-7

System Generated Number

  • 0108664397

Structure Descriptors

InChI

InChI=1S/C18H15N3O/c1-14(11-21-13-19-12-20-21)18(22)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,12-13H,1,11H2

InChIKey

GUCFRKZROZBQQC-UHFFFAOYSA-N

Smiles

C=C(Cn1cncn1)C(=O)c2ccc(cc2)c3ccccc3