5-(3-ethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3-ethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3-ethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3-ethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3-ethoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-m-phenetyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)N/N=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H28N4O5/c1-5-31-16-8-6-7-14(9-16)17-11-18(25-24-17)22(27)26-23-13-15-10-20(29-3)21(30-4)12-19(15)28-2/h6-10,12-13,17-18,24-25H,5,11H2,1-4H3,(H,26,27)/b23-13+