5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)Cl)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23ClN4O3/c1-12(14-6-9-18(27-2)19(10-14)28-3)22-25-20(26)17-11-16(23-24-17)13-4-7-15(21)8-5-13/h4-10,16-17,23-24H,11H2,1-3H3,(H,25,26)/b22-12+