2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C15H25BrN4O MolecularWeight: 357.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C15H25BrN4O/c1-10-12(16)8-20(18-10)9-13(21)17-11-6-14(2,3)19-15(4,5)7-11/h8,11,19H,6-7,9H2,1-5H3,(H,17,21)