2-[2-[(E)-[(3-thiophen-2-ylpyrazolidin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(3-thiophen-2-ylpyrazolidin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[[3-(2-thienyl)pyrazolidine-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-(3-thiophen-2-yl-4-pyrazolidinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(3-thiophen-2-ylpyrazolidine-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[[3-(2-thienyl)pyrazolidine-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=CC=CS2)C(=O)NN=CC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1C(C(NN1)C2=CC=CS2)C(=O)N/N=C/C3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C17H18N4O4S/c22-15(23)10-25-13-5-2-1-4-11(13)8-18-21-17(24)12-9-19-20-16(12)14-6-3-7-26-14/h1-8,12,16,19-20H,9-10H2,(H,21,24)(H,22,23)/b18-8+