2-(4-iodanylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-iodanylpyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-iodopyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-iodo-1-pyrazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-iodopyrazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-iodopyrazol-1-yl)-N-m-anisyl-acetamide Formula: C13H14IN3O2 MolecularWeight: 371.17363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=N2)I

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=N2)I

InChI

InChI=1S/C13H14IN3O2/c1-19-12-4-2-3-10(5-12)6-15-13(18)9-17-8-11(14)7-16-17/h2-5,7-8H,6,9H2,1H3,(H,15,18)