1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-(5,7-dibromoquinolin-8-yl)oxy-ethanone
Molecular Formula:
C
24
H
16
Br
2
ClN
3
O
3
InChI:
InChI=1/C24H16Br2ClN3O3/c25-17-11-18(26)24(23-16(17)3-1-9-28-23)33-13-22(31)30-20(21-4-2-10-32-21)12-19(29-30)14-5-7-15(27)8-6-14/h1-11,20H,12-13H2
InChIKey:
InChIKey=AVSZBMCWIUSLOX-UHFFFAOYAW
SMILES:
C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br)C5=CC=CO5
Names:
1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-(5,7-dibromoquinolin-8-yl)oxy-ethanone
Registries:
PubChem CID 4695140
PubChem ID 8400987