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

Systemtic Name: 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-N-(4-ethylphenyl)acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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=C(C=C4)CC

Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)CC

InChI

InChI=1S/C29H31N3O3/c1-3-5-20-29(21-26(33)30-23-18-16-22(4-2)17-19-23)27(34)31(24-12-8-6-9-13-24)32(28(29)35)25-14-10-7-11-15-25/h6-19H,3-5,20-21H2,1-2H3,(H,30,33)