| SpectraBase Spectrum ID |
CUMm0ynEbUU |
| Name |
[1'-Phenyl-4'-pyrazolyl]-1-phenyl-{[3"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21N3O3 |
| InChI |
InChI=1S/C25H21N3O3/c29-24(30)15-19-8-7-9-20(14-19)18-31-27-25(21-10-3-1-4-11-21)22-16-26-28(17-22)23-12-5-2-6-13-23/h1-14,16-17H,15,18H2,(H,29,30)/b27-25+ |
| InChIKey |
CDAZFTRGMFCTPE-IMVLJIQESA-N |
| Molecular Weight |
411.461 g/mol |
| SMILES |
OC(Cc1cc(CO\N=C\(c2c[n](-c3ccccc3)nc2)c2ccccc2)ccc1)=O |
| SPLASH |
splash10-01ta-9060500000-3a7890f0a572bbafc9c6 |
| Source of Spectrum |
SK-28-1315-2 |
| Synonyms |
[1'-Phenyl-4'-pyrazolyl]-1-phenyl-{[3''-(hydroxycarbonylmethyl)benzyl]oxyimino}methane
{3-[({[(E)-phenyl(1-phenyl-1H-pyrazol-4-yl)methylidene]amino}oxy)methyl]phenyl}acetic acid |
| Wiley ID |
868332 |
![[1'-Phenyl-4'-pyrazolyl]-1-phenyl-{[3"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane](/api/spectrum/CUMm0ynEbUU/structure.png?h=300&w=458 "[1'-Phenyl-4'-pyrazolyl]-1-phenyl-{[3\"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane")
