N-[1-(1-adamantyl)propyl]-3-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(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)CCN4C=C(C=N4)Br

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=C(C=N4)Br

InChI

InChI=1S/C19H28BrN3O/c1-2-17(22-18(24)3-4-23-12-16(20)11-21-23)19-8-13-5-14(9-19)7-15(6-13)10-19/h11-15,17H,2-10H2,1H3,(H,22,24)