2-[2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C14H13N4O4- MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-6-11(17-16-9)14(21)18-15-7-10-4-2-3-5-12(10)22-8-13(19)20/h2-7H,8H2,1H3,(H,16,17)(H,18,21)(H,19,20)/p-1/b15-7-