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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-phthalimido-acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N5O3/c24-14(10-23-16(25)12-8-4-5-9-13(12)17(23)26)19-18-20-15(21-22-18)11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,20,21,22,24)