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

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C23H41N5O2 MolecularWeight: 419.60394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N5O2/c1-16(2)27(21(30)24-17-12-10-9-11-13-17)15-20(29)25-19-14-18(22(3,4)5)26-28(19)23(6,7)8/h14,16-17H,9-13,15H2,1-8H3,(H,24,30)(H,25,29)