2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N4O6/c30-23(26-18-9-10-21-22(13-18)35-16-34-21)14-33-15-24(31)28-11-4-12-29(28)25(32)27-20-8-3-6-17-5-1-2-7-19(17)20/h1-3,5-10,13H,4,11-12,14-16H2,(H,26,30)(H,27,32)