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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-bromopyrazol-1-yl)propionamide Formula: C19H28BrN3O MolecularWeight: 394.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)N4C=C(C=N4)Br

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)N4C=C(C=N4)Br

InChI

InChI=1S/C19H28BrN3O/c1-3-17(22-18(24)12(2)23-11-16(20)10-21-23)19-7-13-4-14(8-19)6-15(5-13)9-19/h10-15,17H,3-9H2,1-2H3,(H,22,24)