5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,5-dimethoxyphenyl)-N-[(E)-(3-hydroxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-26-14-6-7-18(27-2)15(9-14)16-10-17(22-21-16)19(25)23-20-11-12-4-3-5-13(24)8-12/h3-9,11,16-17,21-22,24H,10H2,1-2H3,(H,23,25)/b20-11+