N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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