5-(4-ethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-3-29-17-9-7-14(8-10-17)18-12-19(23-22-18)20(26)24-21-13(2)15-5-4-6-16(11-15)25(27)28/h4-11,18-19,22-23H,3,12H2,1-2H3,(H,24,26)/b21-13+