5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-(4-phenylbenzylidene)amino]pyrazolidine-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N4O3/c1-31-23-13-12-20(14-24(23)32-2)21-15-22(28-27-21)25(30)29-26-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-14,16,21-22,27-28H,15H2,1-2H3,(H,29,30)/b26-16+