N-[1-(1-adamantyl)propyl]-2-(4-bromanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-bromo-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)acetamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)Br

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)Br

InChI

InChI=1S/C18H26BrN3O/c1-2-16(21-17(23)11-22-10-15(19)9-20-22)18-6-12-3-13(7-18)5-14(4-12)8-18/h9-10,12-14,16H,2-8,11H2,1H3,(H,21,23)