2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C14H22BrN3O MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)Br

InChI

InChI=1S/C14H22BrN3O/c1-10-14(15)11(2)18(16-10)9-13(19)17(3)12-7-5-4-6-8-12/h12H,4-9H2,1-3H3