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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-imidazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1H-imidazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1H-imidazol-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1H-imidazol-2-yl)propanamide Traditional Name: N-(1H-imidazol-2-yl)-3-phthalimido-propionamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CN3

InChI

InChI=1S/C14H12N4O3/c19-11(17-14-15-6-7-16-14)5-8-18-12(20)9-3-1-2-4-10(9)13(18)21/h1-4,6-7H,5,8H2,(H2,15,16,17,19)