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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-25-20(27)15-11-10-14(12-16(15)21(25)28)22-17(26)8-5-9-18-23-19(24-29-18)13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,22,26)