2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cycloheptyl-acetamide Formula: C13H20BrN3O MolecularWeight: 314.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C13H20BrN3O/c1-10-12(14)8-17(16-10)9-13(18)15-11-6-4-2-3-5-7-11/h8,11H,2-7,9H2,1H3,(H,15,18)