| SpectraBase Spectrum ID |
8BkiFBvlRWY |
| Name |
3(2H)-Pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.175672942 u |
| Formula |
C18H21N7O2 |
| InChI |
InChI=1S/C18H21N7O2/c1-4-19-16-21-17(20-12(2)3)23-18(22-16)27-14-10-11-15(26)25(24-14)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3,(H2,19,20,21,22,23) |
| InChIKey |
JXJDQMGUWDEUPU-UHFFFAOYSA-N |
| Molecular Weight |
367.413 g/mol |
| SMILES |
N(C=1N=C(N=C(N1)OC1=NN(C(C=C1)=O)C1=CC=CC=C1)NCC)C(C)C |
![3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl-](/api/spectrum/8BkiFBvlRWY/structure.png?h=300&w=458 "3(2H)-pyridazinone, 6-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-2-phenyl-")
