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

Systemtic Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propylamino]-N-(5-tert-butyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C18H33N5O2 MolecularWeight: 351.48692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O2/c1-9-10-23(16(25)20-18(5,6)7)12-15(24)19-14-11-13(17(2,3)4)21-22(14)8/h11H,9-10,12H2,1-8H3,(H,19,24)(H,20,25)