methyl 4-[(E)-[[5-(3-methoxyphenyl)pyrazolidin-3-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[5-(3-methoxyphenyl)pyrazolidin-3-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[5-(3-methoxyphenyl)pyrazolidine-3-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[[5-(3-methoxyphenyl)-3-pyrazolidinyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[5-(3-methoxyphenyl)pyrazolidine-3-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[5-(3-methoxyphenyl)pyrazolidine-3-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H22N4O4/c1-27-16-5-3-4-15(10-16)17-11-18(23-22-17)19(25)24-21-12-13-6-8-14(9-7-13)20(26)28-2/h3-10,12,17-18,22-23H,11H2,1-2H3,(H,24,25)/b21-12+