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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cycloheptylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-cycloheptylpropanamide Traditional Name: 3-(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(=NN1CCC(=O)NC2CCCCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2CCCCCC2)C)Br

InChI

InChI=1S/C15H24BrN3O/c1-11-15(16)12(2)19(18-11)10-9-14(20)17-13-7-5-3-4-6-8-13/h13H,3-10H2,1-2H3,(H,17,20)