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

Systemtic Name: N-cycloheptyl-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C14H22IN3O MolecularWeight: 375.24845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C)I

InChI

InChI=1S/C14H22IN3O/c1-10-14(15)11(2)18(17-10)9-13(19)16-12-7-5-3-4-6-8-12/h12H,3-9H2,1-2H3,(H,16,19)