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

Systemtic Name: 2-(1H-pyrazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(1H-pyrazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(1H-pyrazol-4-yl)isoindole-1,3-dione IUPAC Name: 2-(1H-pyrazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(1H-pyrazol-4-yl)isoindoline-1,3-quinone Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CNN=C3

InChI

InChI=1S/C11H7N3O2/c15-10-8-3-1-2-4-9(8)11(16)14(10)7-5-12-13-6-7/h1-6H,(H,12,13)