| SpectraBase Spectrum ID |
toKzGaFyba |
| Name |
N-(4-fluorophenyl)-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18FN3O2 |
| InChI |
InChI=1S/C23H18FN3O2/c24-17-10-12-18(13-11-17)25-21(28)14-15-27-23(29)20-9-5-4-8-19(20)22(26-27)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28) |
| InChIKey |
RXQRPWBEVPUPKN-UHFFFAOYSA-N |
| Molecular Weight |
387.414 g/mol |
| SMILES |
N(C(CCN1N=C(c2c(cccc2)C1=O)c1ccccc1)=O)c1ccc(F)cc1 |
| SPLASH |
splash10-00b9-1390000000-7dcad1a816154a4cf9cd |
| Synonyms |
N-(4-fluorophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide
N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide
N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide
Propionamide, N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-1H-phthalazin-2-yl)- |
| Wiley ID |
1436349 |
