SpectraBase Spectrum ID |
DHs1msFWeIw |
Name |
2-Propen-1-one, 3-phenyl-3-(phenylamino)-1-(5-phenyl-1H-1,2,3-triazol-4-yl)- |
CAS Registry Number |
51720-09-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18N4O |
InChI |
InChI=1S/C23H18N4O/c28-21(23-22(25-27-26-23)18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-19-14-8-3-9-15-19/h1-16,24H,(H,25,26,27)/b20-16- |
InChIKey |
RPGXROZWFJSRSK-SILNSSARSA-N |
Molecular Weight |
366.424 g/mol |
SMILES |
N(\C(=C/C(c1n[nH]nc1-c1ccccc1)=O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-00dl-0944000000-4232d08b1b70363a4889 |
Source of Spectrum |
KC-1979-17-1 |
Synonyms |
(2Z)-3-Anilino-3-phenyl-1-(4-phenyl-1H-1,2,3-triazol-5-yl)-2-propen-1-one
(Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)-2-propen-1-one
(Z)-3-anilino-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one
(Z)-3-phenyl-3-phenylazanyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one
1H-1,2,3-Triazole, 2-propen-1-one deriv.
4-(.gamma.-(Phenylamino)cinnamoyl)-5-phenyl-1,2,3-triazole |
Wiley ID |
1352203 |