[2-methoxy-4-[(E)-[(5-thiophen-2-ylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(5-thiophen-2-ylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[5-(2-thienyl)pyrazolidine-3-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo-(5-thiophen-2-yl-3-pyrazolidinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(5-thiophen-2-ylpyrazolidine-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[5-(2-thienyl)pyrazolidine-3-carbonyl]hydrazono]methyl]phenyl] ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CS3)OC

InChI

InChI=1S/C18H20N4O4S/c1-11(23)26-15-6-5-12(8-16(15)25-2)10-19-22-18(24)14-9-13(20-21-14)17-4-3-7-27-17/h3-8,10,13-14,20-21H,9H2,1-2H3,(H,22,24)/b19-10+