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

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

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

InChI

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