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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-19-3-2-13(18-19)17-14(20)9-15-5-11-4-12(6-15)8-16(21,7-11)10-15/h2-3,11-12,21H,4-10H2,1H3,(H,17,18,20)