2-[4-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]acetic acid Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC(=O)O)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC(=O)O)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-15-12-17(13-21-23(30)25-27(24(21)31)19-6-4-3-5-7-19)16(2)26(15)18-8-10-20(11-9-18)32-14-22(28)29/h3-13H,14H2,1-2H3,(H,25,30)(H,28,29)