2-[2-[(E)-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]phenoxy]acetic acid Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3)OCC(=O)O

InChI

InChI=1S/C17H14N4O4S/c22-16(23)10-25-14-5-2-1-4-11(14)9-18-21-17(24)13-8-12(19-20-13)15-6-3-7-26-15/h1-9H,10H2,(H,19,20)(H,21,24)(H,22,23)/b18-9+