| SpectraBase Spectrum ID |
8Cb7gBI5YyL |
| Name |
1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
485.046459930 u |
| Formula |
C24H18Cl3N3O2 |
| InChI |
InChI=1S/C24H18Cl3N3O2/c25-24(26,27)21(28-22(31)17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)29-30(23(19)32)18-14-8-3-9-15-18/h1-15,19,21H,(H,28,31) |
| InChIKey |
RPBZJNJERYAJLW-UHFFFAOYSA-N |
| Molecular Weight |
486.786 g/mol |
| SMILES |
C1(C(N(C2=CC=CC=C2)N=C1C1=CC=CC=C1)=O)C(NC(=O)C1=CC=CC=C1)C(Cl)(Cl)Cl |
![1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one](/api/spectrum/8Cb7gBI5YyL/structure.png?h=300&w=458 "1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one")
