2-(2-benzylphenoxy)-1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]ethanone
Molecular Formula:
C
28
H
23
ClN
2
O
3
InChI:
InChI=1/C28H23ClN2O3/c29-23-14-12-21(13-15-23)24-18-25(27-11-6-16-33-27)31(30-24)28(32)19-34-26-10-5-4-9-22(26)17-20-7-2-1-3-8-20/h1-16,25H,17-19H2
InChIKey:
InChIKey=XEWJZEZPDOVKLK-UHFFFAOYAL
SMILES:
C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4)C5=CC=CO5
Names:
2-(2-benzylphenoxy)-1-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 4178488
PubChem ID 8375899
