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

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

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

Isomeric SMILES

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

InChI

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