5-(2,4-dichlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dichlorophenyl)-N-[(E)-1-p-phenetylethylideneamino]pyrazolidine-3-carboxamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C20H22Cl2N4O2/c1-3-28-15-7-4-13(5-8-15)12(2)23-26-20(27)19-11-18(24-25-19)16-9-6-14(21)10-17(16)22/h4-10,18-19,24-25H,3,11H2,1-2H3,(H,26,27)/b23-12+