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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-2-phthalimido-acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C16H14N4O4/c21-13(17-8-9-20-14(22)6-3-7-18-20)10-19-15(23)11-4-1-2-5-12(11)16(19)24/h1-7H,8-10H2,(H,17,21)