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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2CCCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2CCCCC2)C)Br

InChI

InChI=1S/C14H22BrN3O/c1-9-13(15)10(2)18(17-9)11(3)14(19)16-12-7-5-4-6-8-12/h11-12H,4-8H2,1-3H3,(H,16,19)