2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide
Molecular Formula:
C
24
H
18
FN
3
O
4
InChI:
InChI=1/C24H18FN3O4/c25-17-7-5-8-18(14-17)26-22(29)15-32-20-11-4-6-16(12-20)13-21-23(30)27-28(24(21)31)19-9-2-1-3-10-19/h1-14H,15H2,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=SQTPUTIXOWJOOG-PJQSKVNOCO
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)NC4=CC(=CC=C4)F)C(=O)N2
Names:
2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(3-fluorophenyl)acetamide
Registries:
PubChem CID 3583346
PubChem ID 4861017
