2-(1-adamantyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N3O/c1-19-3-2-14(18-19)17-15(20)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h2-3,11-13H,4-10H2,1H3,(H,17,18,20)