N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(ethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(ethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(ethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(ethyl)amino]acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O2/c1-8-25(20(28)24(6)7)14-19(27)22-18-13-17(21(3,4)5)23-26(18)16-11-9-15(2)10-12-16/h9-13H,8,14H2,1-7H3,(H,22,27)