2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-tert-butylcyclohexyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(4-tert-butylcyclohexyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-tert-butylcyclohexyl)acetamide Formula: C16H26BrN3O MolecularWeight: 356.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2CCC(CC2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2CCC(CC2)C(C)(C)C)Br

InChI

InChI=1S/C16H26BrN3O/c1-11-14(17)9-18-20(11)10-15(21)19-13-7-5-12(6-8-13)16(2,3)4/h9,12-13H,5-8,10H2,1-4H3,(H,19,21)