N-(2,6-dimethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C15H18IN3O MolecularWeight: 383.22739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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