| SpectraBase Spectrum ID |
9cEF6fXC5wH |
| Name |
1-Phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.132805072 u |
| Formula |
C19H18N4O4 |
| InChI |
InChI=1S/C19H18N4O4/c1-27-13-8-6-12(7-9-13)21-18(25)11-20-17(24)10-16-14-4-2-3-5-15(14)19(26)23-22-16/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,23,26) |
| InChIKey |
HSCCLGWNAJJLBJ-UHFFFAOYSA-N |
| Molecular Weight |
366.377 g/mol |
| SMILES |
N1C(C2=CC=CC=C2C(CC(NCC(NC2=CC=C(C=C2)OC)=O)=O)=N1)=O |
![1-phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo-](/api/spectrum/9cEF6fXC5wH/structure.png?h=300&w=458 "1-phthalazineacetamide, 3,4-dihydro-N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo-")
