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

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-(2,5-ditert-butyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide Formula: C22H41N5O2 MolecularWeight: 407.59324

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H41N5O2/c1-11-12-13-26(19(29)24-21(5,6)7)15-18(28)23-17-14-16(20(2,3)4)25-27(17)22(8,9)10/h14H,11-13,15H2,1-10H3,(H,23,28)(H,24,29)