N-(1-adamantyl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Br

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C=C(C=N4)Br

InChI

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