N-(2-cyclopentylpyrazol-3-yl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-iodophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-iodophenoxy)acetamide Formula: C16H18IN3O2 MolecularWeight: 411.23749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC(=CC=C3)I

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC(=CC=C3)I

InChI

InChI=1S/C16H18IN3O2/c17-12-4-3-7-14(10-12)22-11-16(21)19-15-8-9-18-20(15)13-5-1-2-6-13/h3-4,7-10,13H,1-2,5-6,11H2,(H,19,21)