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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-acetamide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/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)