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

Systemtic Name: N-(4-iodanyl-2,5-dimethyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-iodo-2,5-dimethyl-pyrazol-3-yl)acetamide CAS Name: N-(4-iodo-2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-iodo-2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: N-(4-iodo-2,5-dimethyl-pyrazol-3-yl)acetamide Formula: C7H10IN3O MolecularWeight: 279.07827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1I)NC(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1I)NC(=O)C)C

InChI

InChI=1S/C7H10IN3O/c1-4-6(8)7(9-5(2)12)11(3)10-4/h1-3H3,(H,9,12)