2-[tert-butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-ethylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H33N5O2/c1-8-26(20(29)24-22(5,6)7)15-19(28)23-18-14-17(21(2,3)4)25-27(18)16-12-10-9-11-13-16/h9-14H,8,15H2,1-7H3,(H,23,28)(H,24,29)