4-bromanyl-2-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-2-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-2-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-2-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-2-ethyl-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:

CCN1C(=C(C=N1)Br)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H21BrN4O/c1-3-19-13(12(15)8-16-19)14(20)17-9-6-10-4-5-11(7-9)18(10)2/h8-11H,3-7H2,1-2H3,(H,17,20)