2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-2-phthalimido-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H16N4O4/c22-14(18-8-4-10-21-15(23)7-3-9-19-21)11-20-16(24)12-5-1-2-6-13(12)17(20)25/h1-3,5-7,9H,4,8,10-11H2,(H,18,22)