2-[2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C\C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C17H20N4O4/c1-17(2,3)14-8-12(19-20-14)16(24)21-18-9-11-6-4-5-7-13(11)25-10-15(22)23/h4-9H,10H2,1-3H3,(H,19,20)(H,21,24)(H,22,23)/b18-9-