N-[(E)-(3-nitrophenyl)methylideneamino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(2-propoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-5-(2-propoxyphenyl)pyrazolidine-3-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2CC(NN2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-2-10-29-19-9-4-3-8-16(19)17-12-18(23-22-17)20(26)24-21-13-14-6-5-7-15(11-14)25(27)28/h3-9,11,13,17-18,22-23H,2,10,12H2,1H3,(H,24,26)/b21-13+