Primary record
AC1MMUAY
- CAS
- 722470-55-5
- PubChem CID
- 3266848
- SMILES
- CC1=NN(C(C1)(C(OC(F)(F)F)(F)F)O)C(=O)C2=CC=C(C=C2)Br
- Molecular Formula
- C13H10BrF5N2O3
- Molecular Weight
- 417.128
- Exact Mass
- 415.9795
- InChI
- InChI=1S/C13H10BrF5N2O3/c1-7-6-11(23,12(15,16)24-13(17,18)19)21(20-7)10(22)8-2-4-9(14)5-3-8/h2-5,23H,6H2,1H3
- InChIKey
- NYLOQLXZAVKZQM-UHFFFAOYSA-N
- LogP
- 3.4887
- TPSA
- 62.13
Names and synonyms
- AC1MMUAY
- MLS000545987
- CHEMBL1559175
- BDBM44214
- cid_3266848
- DTXSID00896485
- NYLOQLXZAVKZQM-UHFFFAOYSA-N
- REGID_for_CID_3266848
- HMS2387G04
- ZINC00983250
- SMR000163872
- CID3266848
- NS00109064
- 1-(4-bromobenzoyl)-5-[difluoro(trifluoromethoxy)methyl]-3-methyl-4,5-dihydro-1H-pyrazol-5-ol
- AH-487/42192638
- 722470-55-5
- (4-bromophenyl)-[5-[difluoro(trifluoromethoxy)methyl]-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone
- (4-Bromophenyl){5-[difluoro(trifluoromethoxy)methyl]-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl}methanone
- (4-bromophenyl)-[5-[difluoro(trifluoromethoxy)methyl]-5-hydroxy-3-methyl-2-pyrazolin-1-yl]methanone
- [5-[bis(fluoranyl)-(trifluoromethyloxy)methyl]-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-bromophenyl)methanone