2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C14H20BrN5O3 MolecularWeight: 386.2443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-])Br

InChI

InChI=1S/C14H20BrN5O3/c1-8-13(15)14(20(22)23)17-19(8)7-12(21)16-9-5-10-3-4-11(6-9)18(10)2/h9-11H,3-7H2,1-2H3,(H,16,21)