2-(4-acetamido-3-nitro-phenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(4-acetamido-3-nitro-phenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-(4-acetamido-3-nitro-benzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(4-acetamido-3-nitrophenyl)-oxomethyl]-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(4-acetamido-3-nitrobenzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(4-acetamido-3-nitro-benzoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5/c1-4-16-8-6-9-17(5-2)21(16)25-23(31)27-13-7-12-26(27)22(30)18-10-11-19(24-15(3)29)20(14-18)28(32)33/h6,8-11,14H,4-5,7,12-13H2,1-3H3,(H,24,29)(H,25,31)