2-(4-bromanylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyramide Formula: C15H23BrN4O MolecularWeight: 355.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)Br

Isomeric SMILES

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)Br

InChI

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