4-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C12H17BrN4O/c1-17-8-2-3-9(17)5-7(4-8)15-12(18)11-10(13)6-14-16-11/h6-9H,2-5H2,1H3,(H,14,16)(H,15,18)