SpectraBase Spectrum ID |
B82Lt1YPtQV |
Name |
[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[3"-(hydroxycarbonylmethyl)benzyl]oxyimino}methane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20F3N3O3 |
InChI |
InChI=1S/C26H20F3N3O3/c27-26(28,29)22-9-5-8-20(14-22)25(21-15-30-32(16-21)23-10-2-1-3-11-23)31-35-17-19-7-4-6-18(12-19)13-24(33)34/h1-12,14-16H,13,17H2,(H,33,34)/b31-25+ |
InChIKey |
MILHYASGCHPRQN-QCKNELIISA-N |
Molecular Weight |
479.459 g/mol |
SMILES |
OC(Cc1cc(CO\N=C\(c2c[n](-c3ccccc3)nc2)c2cc(C(F)(F)F)ccc2)ccc1)=O |
SPLASH |
splash10-00b9-9800000000-0be0fd58838f254fdec3 |
Source of Spectrum |
SK-28-1315-3 |
Synonyms |
[1'-Phenyl-4'-pyrazolyl]-1-[(m-(trifluoromethyl)phenyl]-{[3''-(hydroxycarbonylmethyl)benzyl]oxyimino}methane |
Wiley ID |
868331 |