2-[2-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[(5-thiophen-2-yl-1H-pyrazol-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[[[5-(2-thienyl)-1H-pyrazole-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[[[oxo-(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[[(5-thiophen-2-yl-1H-pyrazole-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[[[5-(2-thienyl)-1H-pyrazole-4-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=C(NN=C2)C3=CC=CS3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/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/h1-9H,10H2,(H,19,20)(H,21,24)(H,22,23)