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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-phthalimido-butyramide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O4/c26-18(22-17-13-19(27)25(23-17)14-7-2-1-3-8-14)11-6-12-24-20(28)15-9-4-5-10-16(15)21(24)29/h1-5,7-10H,6,11-13H2,(H,22,23,26)