2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-6-oxo-1H-pyridazin-5-yl)acetamide Traditional Name: N-(6-keto-3-methyl-1H-pyridazin-5-yl)-2-phthalimido-acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NNC(=O)C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N4O4/c1-8-6-11(13(21)18-17-8)16-12(20)7-19-14(22)9-4-2-3-5-10(9)15(19)23/h2-6H,7H2,1H3,(H,18,21)(H,16,17,20)