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

Systemtic Name: 2-(4-bromanyl-1H-pyrazol-5-yl)isoindole-1,3-dione Openeye Name: 2-(4-bromo-1H-pyrazol-5-yl)isoindoline-1,3-dione CAS Name: 2-(4-bromo-1H-pyrazol-5-yl)isoindole-1,3-dione IUPAC Name: 2-(4-bromo-1H-pyrazol-5-yl)isoindole-1,3-dione Traditional Name: 2-(4-bromo-1H-pyrazol-5-yl)isoindoline-1,3-quinone Formula: C11H6BrN3O2 MolecularWeight: 292.08824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NN3)Br

InChI

InChI=1S/C11H6BrN3O2/c12-8-5-13-14-9(8)15-10(16)6-3-1-2-4-7(6)11(15)17/h1-5H,(H,13,14)