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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-phthalimido-benzamide Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N4O4/c29-21-14-20(26-28(21)17-6-2-1-3-7-17)25-22(30)15-10-12-16(13-11-15)27-23(31)18-8-4-5-9-19(18)24(27)32/h1-13H,14H2,(H,25,26,30)