2-(2-iodanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-iodanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-iodophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-iodophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-iodophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-iodophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H16IN3O2 MolecularWeight: 433.24301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3I

InChI

InChI=1S/C18H16IN3O2/c19-16-8-4-5-9-17(16)24-13-18(23)20-10-14-11-21-22(12-14)15-6-2-1-3-7-15/h1-9,11-12H,10,13H2,(H,20,23)