[2,6-dimethoxy-4-[[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[[2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[[2-(3-methylene-5-oxo-4-pyrazolidinyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[[2-(3-methylidene-5-oxopyrazolidin-4-yl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[[2-(3-keto-5-methylene-pyrazolidin-4-yl)acetyl]hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CC2C(=C)NNC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)CC2C(=C)NNC2=O)OC

InChI

InChI=1S/C17H20N4O6/c1-9-12(17(24)21-19-9)7-15(23)20-18-8-11-5-13(25-3)16(27-10(2)22)14(6-11)26-4/h5-6,8,12,19H,1,7H2,2-4H3,(H,20,23)(H,21,24)