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

Systemtic Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butylcarbamoyl(isobutyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butylcarbamoyl(2-methylpropyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butylcarbamoyl(isobutyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O2/c1-7-8-14-25-23(31)28(16-18(2)3)17-22(30)26-21-15-20(24(4,5)6)27-29(21)19-12-10-9-11-13-19/h9-13,15,18H,7-8,14,16-17H2,1-6H3,(H,25,31)(H,26,30)