[2,6-dimethoxy-4-[(E)-[(5-phenylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(5-phenylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(5-phenylpyrazolidine-3-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[oxo-(5-phenyl-3-pyrazolidinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(5-phenylpyrazolidine-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(5-phenylpyrazolidine-3-carbonyl)hydrazono]methyl]phenyl] ester Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2CC(NN2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O5/c1-13(26)30-20-18(28-2)9-14(10-19(20)29-3)12-22-25-21(27)17-11-16(23-24-17)15-7-5-4-6-8-15/h4-10,12,16-17,23-24H,11H2,1-3H3,(H,25,27)/b22-12+