2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-N-(3-nitrophenyl)acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O5/c1-2-3-17-27(19-24(32)28-20-11-10-16-23(18-20)31(35)36)25(33)29(21-12-6-4-7-13-21)30(26(27)34)22-14-8-5-9-15-22/h4-16,18H,2-3,17,19H2,1H3,(H,28,32)