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

Systemtic Name: 4-bromanyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Formula: C13H19BrN4O MolecularWeight: 327.22016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)Br

InChI

InChI=1S/C13H19BrN4O/c1-17-7-11(14)12(16-17)13(19)15-8-5-9-3-4-10(6-8)18(9)2/h7-10H,3-6H2,1-2H3,(H,15,19)