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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,5-tris(iodanyl)benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,5-triiodo-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,5-triiodobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,5-triiodobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,5-triiodo-benzamide Formula: C12H10I3N3O MolecularWeight: 592.94071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC(=C2I)I)I

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC(=C2I)I)I

InChI

InChI=1S/C12H10I3N3O/c1-5-11(6(2)18-17-5)16-12(19)8-3-7(13)4-9(14)10(8)15/h3-4H,1-2H3,(H,16,19)(H,17,18)