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

Systemtic Name: 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]propanoyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide CAS Name: 2-[3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-oxopropyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[3-[(2-phthalimidoacetyl)amino]propanoyl]pyrazolidine-1-carboxamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)CCNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H25N5O5/c33-23(17-30-25(35)20-10-3-4-11-21(20)26(30)36)28-14-13-24(34)31-15-6-16-32(31)27(37)29-22-12-5-8-18-7-1-2-9-19(18)22/h1-5,7-12H,6,13-17H2,(H,28,33)(H,29,37)