3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C17H27BrN4O MolecularWeight: 383.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2CC3CCC(C2)N3C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2CC3CCC(C2)N3C)C)Br

InChI

InChI=1S/C17H27BrN4O/c1-10(9-22-12(3)16(18)11(2)20-22)17(23)19-13-7-14-5-6-15(8-13)21(14)4/h10,13-15H,5-9H2,1-4H3,(H,19,23)