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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O/c1-3-18(22-19(24)4-5-23-13-14(2)12-21-23)20-9-15-6-16(10-20)8-17(7-15)11-20/h12-13,15-18H,3-11H2,1-2H3,(H,22,24)