4-[(2-chloro-5-ethoxy-4-hydroxy-phenyl)-[1-(2-chlorophenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]methyl]-2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
Molecular Formula:
C
39
H
29
Cl
3
N
4
O
4
InChI:
InChI=1/C39H29Cl3N4O4/c1-2-50-32-21-25(28(42)22-31(32)47)33(34-36(23-13-5-3-6-14-23)43-45(38(34)48)29-19-11-9-17-26(29)40)35-37(24-15-7-4-8-16-24)44-46(39(35)49)30-20-12-10-18-27(30)41/h3-22,33,43-44,47H,2H2,1H3
InChIKey:
InChIKey=FHRZOSPXAGSIGR-UHFFFAOYAK
SMILES:
CCOC1=C(C=C(C(=C1)C(C2=C(NN(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6Cl)C7=CC=CC=C7)Cl)O
Names:
4-[(2-chloro-5-ethoxy-4-hydroxy-phenyl)-[1-(2-chlorophenyl)-5-oxo-3-phenyl-2H-pyrazol-4-yl]methyl]-2-(2-chlorophenyl)-5-phenyl-1H-pyrazol-3-one
Registries:
PubChem CID 3570888
PubChem ID 4837526