3-iodanyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-iodanyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-iodo-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-iodo-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-iodo-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-iodo-N-(1H-pyrazol-4-yl)benzamide Formula: C10H8IN3O MolecularWeight: 313.09449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8IN3O/c11-8-3-1-2-7(4-8)10(15)14-9-5-12-13-6-9/h1-6H,(H,12,13)(H,14,15)