| SpectraBase Spectrum ID |
6to1GszLO0Z |
| Name |
4-(p-Phenetidinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.147726862 u |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3 |
| InChIKey |
LVEWYBOBHFOMMV-UHFFFAOYSA-N |
| Molecular Weight |
321.380 g/mol |
| SMILES |
N(C1=CC=C(C=C1)OCC)C=C1C(N(N=C1C)C=1C=CC=CC1)=O |