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

Systemtic Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O2/c1-8-14-27(21(30)25-23(5,6)7)16-20(29)24-19-15-18(22(2,3)4)26-28(19)17-12-10-9-11-13-17/h9-13,15H,8,14,16H2,1-7H3,(H,24,29)(H,25,30)