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

Systemtic Name: 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-N-phenylacetamide IUPAC Name: 2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-N-phenyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-2-3-19-27(20-24(31)28-21-13-7-4-8-14-21)25(32)29(22-15-9-5-10-16-22)30(26(27)33)23-17-11-6-12-18-23/h4-18H,2-3,19-20H2,1H3,(H,28,31)