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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(isopentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(isoamyl)amino]acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O3/c1-17(2)13-14-28(23(31)27(6)7)16-22(30)25-21-15-20(24(3,4)5)26-29(21)18-9-11-19(32-8)12-10-18/h9-12,15,17H,13-14,16H2,1-8H3,(H,25,30)