5-(4-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-2-28-15-9-7-13(8-10-15)16-11-17(22-21-16)19(25)23-20-12-14-5-3-4-6-18(14)24(26)27/h3-10,12,16-17,21-22H,2,11H2,1H3,(H,23,25)/b20-12+