2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4/c24-16(11-22-18(26)13-8-4-5-9-14(13)19(22)27)20-15-10-17(25)23(21-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21,24)