2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-(3-phthalimidopropanoyl)pyrazolidine-1-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N4O4/c30-22(13-16-27-23(31)19-10-3-4-11-20(19)24(27)32)28-14-6-15-29(28)25(33)26-21-12-5-8-17-7-1-2-9-18(17)21/h1-5,7-12H,6,13-16H2,(H,26,33)