2-[1-adamantylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C26H43N5O2 MolecularWeight: 457.65192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H43N5O2/c1-8-30(23(33)28-26-13-17-9-18(14-26)11-19(10-17)15-26)16-22(32)27-21-12-20(24(2,3)4)29-31(21)25(5,6)7/h12,17-19H,8-11,13-16H2,1-7H3,(H,27,32)(H,28,33)