SpectraBase Spectrum ID |
3iDLmGLa4i3 |
Name |
N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-4-pyrazolyl)ethenyl]benzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25N3O |
InChI |
InChI=1S/C23H25N3O/c1-17-20(15-16-24-22(27)19-13-9-6-10-14-19)21(18-11-7-5-8-12-18)26(25-17)23(2,3)4/h5-16H,1-4H3,(H,24,27)/b16-15+ |
InChIKey |
UUXHPFNGJFOKBP-FOCLMDBBSA-N |
Molecular Weight |
359.473 g/mol |
SMILES |
N(C(c1ccccc1)=O)\C=C\c1c(n[n](c1-c1ccccc1)C(C)(C)C)C |
SPLASH |
splash10-0a4i-0906000000-b30532d700c5d99f34eb |
Source of Spectrum |
K-2002-679-6 |
Synonyms |
N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)ethenyl]benzamide
N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)vinyl]benzamide |
Wiley ID |
1580952 |