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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-phthalimido-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11N5O3/c1-7(10(19)16-13-14-6-15-17-13)18-11(20)8-4-2-3-5-9(8)12(18)21/h2-7H,1H3,(H2,14,15,16,17,19)