2-(4-iodanylphenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-iodanylphenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-iodophenoxy)acetamide CAS Name: 2-(4-iodophenoxy)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-iodophenoxy)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-iodophenoxy)acetamide Formula: C18H16IN3O2 MolecularWeight: 433.24301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)I

InChI

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