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

Systemtic Name: 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)acetamide CAS Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)acetamide Traditional Name: N-benzhydryl-2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)acetamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-2-3-24-34(25-30(38)35-31(26-16-8-4-9-17-26)27-18-10-5-11-19-27)32(39)36(28-20-12-6-13-21-28)37(33(34)40)29-22-14-7-15-23-29/h4-23,31H,2-3,24-25H2,1H3,(H,35,38)