Identification
Name |
1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-2-propen-1-one |
Synonyms |
(Z)-1-[5-[(4-Fluorophenyl)Methyl]-2-Furyl]-3-Hydroxy-3-(2H-1,2,4-Triazol-3-Yl)Prop-2-En-1-One; (Z)-1-[5-(4-Fluorobenzyl)-2-Furyl]-3-Hydroxy-3-(2H-1,2,4-Triazol-3-Yl)Prop-2-En-1-One; 1-(5-(4-Fluorobenzyl)Furan-2-Yl)-3-Hydroxy-3-(1H-1,2,4-Triazol-3-Yl)Propene |
|
Molecular Structure |
 |
Molecular Formula |
C16H12FN3O3 |
Molecular Weight |
313.29 |
CAS Registry Number |
280571-30-4 |
SMILES |
C1=C(OC(=C1)C(=O)\C=C(O)\C2=NC=N[NH]2)CC3=CC=C(F)C=C3 |
InChI |
1S/C16H12FN3O3/c17-11-3-1-10(2-4-11)7-12-5-6-15(23-12)13(21)8-14(22)16-18-9-19-20-16/h1-6,8-9,22H,7H2,(H,18,19,20)/b14-8- |
InChIKey |
HFHDGHOGHWXXDT-ZSOIEALJSA-N |
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