N-[(2-fluorophenyl)methyl]-2-(4-iodanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(4-iodanylpyrazol-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(4-iodopyrazol-1-yl)acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(4-iodo-1-pyrazolyl)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(4-iodopyrazol-1-yl)acetamide Traditional Name: N-(2-fluorobenzyl)-2-(4-iodopyrazol-1-yl)acetamide Formula: C12H11FIN3O MolecularWeight: 359.138113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)I)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)I)F

InChI

InChI=1S/C12H11FIN3O/c13-11-4-2-1-3-9(11)5-15-12(18)8-17-7-10(14)6-16-17/h1-4,6-7H,5,8H2,(H,15,18)