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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

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