1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide Formula: C19H29BrN6O MolecularWeight: 437.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C)Br

InChI

InChI=1S/C19H29BrN6O/c1-12-16(20)13(2)26(22-12)11-25-8-7-15(23-25)17(27)21-14-9-18(3,4)24-19(5,6)10-14/h7-8,14,24H,9-11H2,1-6H3,(H,21,27)