2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-N-(2,6-dimethylphenyl)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=C(C=CC=C4C)C

Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C)C

InChI

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