| SpectraBase Spectrum ID |
8VQNSGEms2M |
| Name |
Acetamide, N-[3-(3-bromophenyl)-1-phenyl-5-pyrazolyl]-2,2,2-trifluoro- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.003759474 u |
| Formula |
C17H11BrF3N3O |
| InChI |
InChI=1S/C17H11BrF3N3O/c18-12-6-4-5-11(9-12)14-10-15(22-16(25)17(19,20)21)24(23-14)13-7-2-1-3-8-13/h1-10H,(H,22,25) |
| InChIKey |
MXTYJSKQPYCGOP-UHFFFAOYSA-N |
| Molecular Weight |
410.194 g/mol |
| SMILES |
C=1(N(C2=CC=CC=C2)N=C(C1)C1=CC(Br)=CC=C1)NC(C(F)(F)F)=O |
![Acetamide, N-[3-(3-bromophenyl)-1-phenyl-5-pyrazolyl]-2,2,2-trifluoro-](/api/spectrum/8VQNSGEms2M/structure.png?h=300&w=458 "Acetamide, N-[3-(3-bromophenyl)-1-phenyl-5-pyrazolyl]-2,2,2-trifluoro-")
