N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-ethyl-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-ethyl-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-ethyl-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-ethyl-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-ethyl-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-ethyl-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-3-17(4-2)23(30)27(25-21(28)16-32-19-13-9-6-10-14-19)20-15-22(29)26(24(20)31)18-11-7-5-8-12-18/h5-14,17,20H,3-4,15-16H2,1-2H3,(H,25,28)