SpectraBase Spectrum ID |
5J7ehBK7C7F |
Name |
1-[3'-Phenyl-5'-benzylidene-4'-oxoimidazolin-2'-yl]-1,2,4-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13N5O |
InChI |
InChI=1S/C18H13N5O/c24-17-16(11-14-7-3-1-4-8-14)21-18(22-13-19-12-20-22)23(17)15-9-5-2-6-10-15/h1-13H/b16-11+ |
InChIKey |
BWIDVXUTQSOENV-LFIBNONCSA-N |
Molecular Weight |
315.336 g/mol |
SMILES |
C=1(N(C(=O)\C(N1)=C/c1ccccc1)c1ccccc1)[n]1ncnc1 |
SPLASH |
splash10-014i-0908000000-992b000b0cca071b548e |
Source of Spectrum |
SK-32-3060-4 |
Synonyms |
(5E)-5-benzylidene-3-phenyl-2-(1H-1,2,4-triazol-1-yl)-3,5-dihydro-4H-imidazol-4-one
1-[3'-Phenyl-5'-benzylidene-4-oxoimidazol-2'-yl]-1,2,4-triazole
1-[4'-Oxo-5'-benzylidene-3'-phenylimidazolin-2'-yl]-1,2,4-triazole |
Wiley ID |
1548929 |