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

Systemtic Name: 2-[2-[(E)-[(3-naphthalen-2-yl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[[3-(2-naphthalenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(3-naphthalen-2-yl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[[3-(2-naphthyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]phenoxy]acetic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)NN=CC4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C23H18N4O4/c28-22(29)14-31-21-8-4-3-7-18(21)13-24-27-23(30)20-12-19(25-26-20)17-10-9-15-5-1-2-6-16(15)11-17/h1-13H,14H2,(H,25,26)(H,27,30)(H,28,29)/b24-13+