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

Systemtic Name: 4-bromanyl-1,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-1,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Formula: C14H21BrN4O MolecularWeight: 341.24674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN4O/c1-8-12(15)13(17-19(8)3)14(20)16-9-6-10-4-5-11(7-9)18(10)2/h9-11H,4-7H2,1-3H3,(H,16,20)