SpectraBase Spectrum ID |
LHCkRBMdhmU |
Name |
(E)-3-tert-Butyl-N-(4-nitrobenzylidene)-1-phenyl-1H-pyrazol-5-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N4O2 |
InChI |
InChI=1S/C20H20N4O2/c1-20(2,3)18-13-19(23(22-18)16-7-5-4-6-8-16)21-14-15-9-11-17(12-10-15)24(25)26/h4-14H,1-3H3/b21-14+ |
InChIKey |
FGJZNKNUUQDNJH-KGENOOAVSA-N |
Molecular Weight |
348.406 g/mol |
SMILES |
c1([n](nc(c1)C(C)(C)C)-c1ccccc1)\N=C\c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-001i-0019000000-8211ef5b023ca792abdc |
Source of Spectrum |
U1-2010-6458-12i |
Synonyms |
(E)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-1-(4-nitrophenyl)methanimine
(E)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)-1-(4-nitrophenyl)methanimine
(E)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine |
Wiley ID |
1664521 |