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

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22BrN3O/c1-10-14(17)8-20(19-10)9-15(21)18-16-5-11-2-12(6-16)4-13(3-11)7-16/h8,11-13H,2-7,9H2,1H3,(H,18,21)