N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)benzamide Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O4/c1-33-17-13-11-15(12-14-17)20(30)25-23-26-24(29(27-23)16-7-3-2-4-8-16)28-21(31)18-9-5-6-10-19(18)22(28)32/h2-14H,1H3,(H,25,27,30)