2-(5-acetamido-2-nitro-phenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-(5-acetamido-2-nitro-phenyl)carbonyl-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-(5-acetamido-2-nitro-benzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[(5-acetamido-2-nitrophenyl)-oxomethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(5-acetamido-2-nitrobenzoyl)-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-(5-acetamido-2-nitro-benzoyl)-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O5/c1-15(29)24-17-10-11-21(28(32)33)19(14-17)22(30)26-12-5-13-27(26)23(31)25-20-9-4-7-16-6-2-3-8-18(16)20/h2-4,6-11,14H,5,12-13H2,1H3,(H,24,29)(H,25,31)