N-[1-(1-adamantyl)propyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-3-17(20-18(23)12-22-5-4-13(2)21-22)19-9-14-6-15(10-19)8-16(7-14)11-19/h4-5,14-17H,3,6-12H2,1-2H3,(H,20,23)