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

Systemtic Name: 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-iodo-3,5-dimethylpyrazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(3-pyridyl)acetamide Formula: C12H13IN4O MolecularWeight: 356.16229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN=CC=C2)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN=CC=C2)C)I

InChI

InChI=1S/C12H13IN4O/c1-8-12(13)9(2)17(16-8)7-11(18)15-10-4-3-5-14-6-10/h3-6H,7H2,1-2H3,(H,15,18)