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

Systemtic Name: 2-(4-iodanylphenoxy)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-iodophenoxy)-N-[1-(p-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-iodophenoxy)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-iodophenoxy)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-iodophenoxy)-N-[1-(4-methylbenzyl)pyrazol-3-yl]acetamide Formula: C19H18IN3O2 MolecularWeight: 447.26959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C19H18IN3O2/c1-14-2-4-15(5-3-14)12-23-11-10-18(22-23)21-19(24)13-25-17-8-6-16(20)7-9-17/h2-11H,12-13H2,1H3,(H,21,22,24)