N-(2-adamantyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C16H22BrN3O/c1-9-14(17)7-20(19-9)8-15(21)18-16-12-3-10-2-11(5-12)6-13(16)4-10/h7,10-13,16H,2-6,8H2,1H3,(H,18,21)