2-[1-adamantylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-ethylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H38ClN5O2 MolecularWeight: 512.08662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H38ClN5O2/c1-5-33(26(36)31-28-14-18-10-19(15-28)12-20(11-18)16-28)17-25(35)30-24-13-23(27(2,3)4)32-34(24)22-8-6-21(29)7-9-22/h6-9,13,18-20H,5,10-12,14-17H2,1-4H3,(H,30,35)(H,31,36)