2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propylamino]-N-(5-tert-butyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C24H39N5O2 MolecularWeight: 429.59876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N5O2/c1-6-7-29(15-21(30)25-20-11-19(23(2,3)4)27-28(20)5)22(31)26-24-12-16-8-17(13-24)10-18(9-16)14-24/h11,16-18H,6-10,12-15H2,1-5H3,(H,25,30)(H,26,31)