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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O3/c19-10(16-13-14-7-15-17-13)5-6-18-11(20)8-3-1-2-4-9(8)12(18)21/h1-4,7H,5-6H2,(H2,14,15,16,17,19)