2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-[1-(4-fluorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C27H24FN3O4 MolecularWeight: 473.495563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)F)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=C)NN(C2=O)C3=CC=C(C=C3)F)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24FN3O4/c1-3-34-25-16-19(9-14-24(25)35-17-26(32)29-21-7-5-4-6-8-21)15-23-18(2)30-31(27(23)33)22-12-10-20(28)11-13-22/h4-16,30H,2-3,17H2,1H3,(H,29,32)/b23-15+