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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-phthalimido-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H9N5O3/c18-9(15-12-13-6-14-16-12)5-17-10(19)7-3-1-2-4-8(7)11(17)20/h1-4,6H,5H2,(H2,13,14,15,16,18)