[2,6-dimethoxy-4-[(E)-[(3-thiophen-2-ylpyrazolidin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(3-thiophen-2-ylpyrazolidin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[[3-(2-thienyl)pyrazolidine-4-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo-(3-thiophen-2-yl-4-pyrazolidinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(3-thiophen-2-ylpyrazolidine-4-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[[3-(2-thienyl)pyrazolidine-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2CNNC2C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2CNNC2C3=CC=CS3)OC

InChI

InChI=1S/C19H22N4O5S/c1-11(24)28-18-14(26-2)7-12(8-15(18)27-3)9-20-23-19(25)13-10-21-22-17(13)16-5-4-6-29-16/h4-9,13,17,21-22H,10H2,1-3H3,(H,23,25)/b20-9+