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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-iodanyl-benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-iodo-benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-iodobenzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-iodobenzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-iodo-benzamide Formula: C15H18IN3O MolecularWeight: 383.22739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18IN3O/c1-4-19-9-13(11(3)18-19)10(2)17-15(20)12-7-5-6-8-14(12)16/h5-10H,4H2,1-3H3,(H,17,20)