N-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-phthalimido-4,5-dihydropyridazine-3-carboxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4/c24-16-11-10-15(20-22(16)12-6-2-1-3-7-12)17(25)21-23-18(26)13-8-4-5-9-14(13)19(23)27/h1-9H,10-11H2,(H,21,25)