2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-cyano-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-2-phthalimido-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O3/c1-14-8-10-15(11-9-14)26-22(29)21-20(18(13-25)19-7-4-12-27(19)21)28-23(30)16-5-2-3-6-17(16)24(28)31/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,26,29)