SpectraBase Spectrum ID |
zs2A0XSuUX |
Name |
N-[(E)-2-(3-methyl-5-phenyl-1-pyridin-2-yl-pyrazol-4-yl)ethenyl]benzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20N4O |
InChI |
InChI=1S/C24H20N4O/c1-18-21(15-17-26-24(29)20-12-6-3-7-13-20)23(19-10-4-2-5-11-19)28(27-18)22-14-8-9-16-25-22/h2-17H,1H3,(H,26,29)/b17-15+ |
InChIKey |
LBXMFHZFDSMYOW-BMRADRMJSA-N |
Molecular Weight |
380.451 g/mol |
SMILES |
N(C(c1ccccc1)=O)\C=C\c1c(n[n](c1-c1ccccc1)-c1ccccn1)C |
SPLASH |
splash10-053r-0509000000-fb5a95e40eb461d7a330 |
Source of Spectrum |
K-2002-680-6 |
Synonyms |
N-[(E)-2-[3-methyl-5-phenyl-1-(2-pyridinyl)-4-pyrazolyl]ethenyl]benzamide
N-[(E)-2-[3-methyl-5-phenyl-1-(2-pyridyl)pyrazol-4-yl]vinyl]benzamide |
Wiley ID |
1580945 |