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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(NN2)C(=O)NN=C(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(NN2)C(=O)N/N=C(\C)/C3=C(C=C(C=C3)Cl)Cl

InChI

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