N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(2-nitrophenoxy)acetyl]pyrazolidine-1-carboxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-3-16-9-7-10-17(4-2)21(16)23-22(28)25-14-8-13-24(25)20(27)15-31-19-12-6-5-11-18(19)26(29)30/h5-7,9-12H,3-4,8,13-15H2,1-2H3,(H,23,28)