N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-iodophenoxy)acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-iodophenoxy)acetamide Formula: C14H16IN3O2 MolecularWeight: 385.20021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)COC2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)COC2=CC=C(C=C2)I)C

InChI

InChI=1S/C14H16IN3O2/c1-10-11(8-18(2)17-10)7-16-14(19)9-20-13-5-3-12(15)4-6-13/h3-6,8H,7,9H2,1-2H3,(H,16,19)