2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-keto-1-phenyl-2-pyrazolin-3-yl)isoindoline-1,3-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O3/c21-15-10-14(18-20(15)11-6-2-1-3-7-11)19-16(22)12-8-4-5-9-13(12)17(19)23/h1-9H,10H2