| SpectraBase Spectrum ID |
B0JHvDE38Sm |
| Name |
6-(p-Chlorophenyl)-4-(3-indolyl)-2-phenyl-4,5-dihydropyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClN3O |
| InChI |
InChI=1S/C24H18ClN3O/c25-17-12-10-16(11-13-17)23-14-20(21-15-26-22-9-5-4-8-19(21)22)24(29)28(27-23)18-6-2-1-3-7-18/h1-13,15,20,26H,14H2 |
| InChIKey |
VLCWUHSYLVQZOI-UHFFFAOYSA-N |
| Molecular Weight |
399.881 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1)C1C(N(N=C(C1)c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0f6w-4409400000-db2d5a274906c9a0dc1a |
| Source of Spectrum |
F7-7-264-7 |
| Synonyms |
6-(4-Chlorophenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydro-3(2H)-pyridazinone |
| Wiley ID |
1556591 |
