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

Systemtic Name: 2-[butyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[dimethylamino(oxo)methyl]amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C23H35N5O2/c1-8-9-14-27(22(30)26(6)7)16-21(29)24-20-15-19(23(3,4)5)25-28(20)18-13-11-10-12-17(18)2/h10-13,15H,8-9,14,16H2,1-7H3,(H,24,29)