2-(2-nitrophenoxy)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c25-19(15-29-18-10-5-4-9-17(18)24(27)28)22-13-6-14-23(22)20(26)21(11-12-21)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2