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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3-phthalimido-propionamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O4/c25-17(10-11-23-19(27)14-8-4-5-9-15(14)20(23)28)21-16-12-18(26)24(22-16)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22,25)