2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cycloheptylpropanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-cycloheptylpropanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propionamide Formula: C15H24BrN3O MolecularWeight: 342.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2CCCCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2CCCCCC2)C)Br

InChI

InChI=1S/C15H24BrN3O/c1-10-14(16)11(2)19(18-10)12(3)15(20)17-13-8-6-4-5-7-9-13/h12-13H,4-9H2,1-3H3,(H,17,20)