2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C15H23BrN4O MolecularWeight: 355.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2CC3CCC(C2)N3C)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2CC3CCC(C2)N3C)Br

InChI

InChI=1S/C15H23BrN4O/c1-9-14(16)8-17-20(9)10(2)15(21)18-11-6-12-4-5-13(7-11)19(12)3/h8,10-13H,4-7H2,1-3H3,(H,18,21)