2-[butyl(cyclohexylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(cyclohexylamino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(cyclohexylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C24H43N5O2 MolecularWeight: 433.63052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C24H43N5O2/c1-8-9-15-28(22(31)25-18-13-11-10-12-14-18)17-21(30)26-20-16-19(23(2,3)4)27-29(20)24(5,6)7/h16,18H,8-15,17H2,1-7H3,(H,25,31)(H,26,30)