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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C15H15N5O3/c16-11-3-1-2-10-13(11)15(23)20(14(10)22)7-12(21)18-5-4-9-6-17-8-19-9/h1-3,6,8H,4-5,7,16H2,(H,17,19)(H,18,21)