2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4F)C(=O)N2

InChI

InChI=1S/C24H18FN3O4/c25-20-11-4-5-12-21(20)26-22(29)15-32-18-10-6-7-16(13-18)14-19-23(30)27-28(24(19)31)17-8-2-1-3-9-17/h1-14H,15H2,(H,26,29)(H,27,30)