N-[1-(1-adamantyl)propyl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-4-18(22-19(24)14(3)23-13(2)5-6-21-23)20-10-15-7-16(11-20)9-17(8-15)12-20/h5-6,14-18H,4,7-12H2,1-3H3,(H,22,24)