2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(1-adamantyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H33N3O/c1-5-24-15(3)19(14(2)22-24)13-23(4)20(25)12-21-9-16-6-17(10-21)8-18(7-16)11-21/h16-18H,5-13H2,1-4H3