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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C(C=C(C=C2)OC)OC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C(C=C(C=C2)OC)OC)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-12(13-5-4-6-14(9-13)25(27)28)21-24-20(26)18-11-17(22-23-18)16-8-7-15(29-2)10-19(16)30-3/h4-10,17-18,22-23H,11H2,1-3H3,(H,24,26)/b21-12+