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

Systemtic Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-ethylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(ethyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C22H39N5O2 MolecularWeight: 405.57736

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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)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C22H39N5O2/c1-8-26(20(29)23-16-12-10-9-11-13-16)15-19(28)24-18-14-17(21(2,3)4)25-27(18)22(5,6)7/h14,16H,8-13,15H2,1-7H3,(H,23,29)(H,24,28)