2,3,5-tris(iodanyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2,3,5-tris(iodanyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2,3,5-triiodo-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2,3,5-triiodo-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3,5-triiodo-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2,3,5-triiodo-N-(1H-pyrazol-4-yl)benzamide Formula: C10H6I3N3O MolecularWeight: 564.88755

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)I)C(=O)NC2=CNN=C2)I

Isomeric SMILES

C1=C(C=C(C(=C1I)I)C(=O)NC2=CNN=C2)I

InChI

InChI=1S/C10H6I3N3O/c11-5-1-7(9(13)8(12)2-5)10(17)16-6-3-14-15-4-6/h1-4H,(H,14,15)(H,16,17)