4-nitro-N-[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]-4-nitro-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c28-20(11-14-24-21(29)17-7-9-19(10-8-17)27(31)32)25-15-4-16-26(25)22(30)23(12-13-23)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2,(H,24,29)