N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-iodanyl-benzamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-iodanyl-benzamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-iodo-benzamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-iodobenzamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-iodobenzamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-iodo-benzamide Formula: C14H16IN3O MolecularWeight: 369.20081

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C14H16IN3O/c1-3-18-9-11(10(2)17-18)8-16-14(19)12-6-4-5-7-13(12)15/h4-7,9H,3,8H2,1-2H3,(H,16,19)