Account (2E)-1-(3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazol-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one
- Catalog No. :
- ACVMVR092
- CAS No. :
- 477711-56-1
- Molecular Formula :
- C28H23Cl2FN2O3
- Molecular Weight :
- 525.41
IUPAC Name:(E)-1-(3-(4-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)-3-(4-(3-fluoropropoxy)phenyl)prop-2-en-1-one
![(2E)-1-(3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazol-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2E)-1-(3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazol-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | (E)-1-(3-(4-((2,4-dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)-3-(4-(3-fluoropropoxy)phenyl)prop-2-en-1-one |
| MDL No. | MFCD02186128 |
| Molecular Formula | C28H23Cl2FN2O3 |
| Molecular Weight | 525.41 |
| SMILES | O=C(N1N=C(C2=CC=C(OCC3=CC=C(Cl)C=C3Cl)C=C2)C=C1)/C=C/C4=CC=C(OCCCF)C=C4 |
| InChI Key | KEKITUQICDPYEE-YIXHJXPBSA-N |
| Synonym | (E)-1-(3-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1H-PYRAZOL-1-YL)-3-[4-(3-FLUOROPROPOXY)PHENYL]-2-PROPEN-1-ONE;(2E)-1-(3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazol-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one;2-Propen-1-one, 1-[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1H-pyrazol-1-yl]-3-[4-(3-fluoropropoxy)phenyl]- |
| CAS No. | 477711-56-1 |
Synthetic Route by SureRoute
2. ACVMVR092 Molecular Building Block Synthetic Route
(2E)-1-(3-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1H-pyrazol-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one
(2E)-3-[4-(3-Fluoropropoxy)phenyl]-1-{3-[4-(3-fluoropropoxy)phenyl]-1H-pyrazol-1-yl}prop-2-en-1-one
1-Cyclohexanecarbonyl-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazole