N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4/c1-24-19(26)14-8-7-13(11-15(14)20(24)27)21-16(25)9-10-17-22-18(23-28-17)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,21,25)