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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O3/c1-8-9-10-15-28(23(31)27(5)6)17-22(30)25-21-16-20(24(2,3)4)26-29(21)18-11-13-19(32-7)14-12-18/h11-14,16H,8-10,15,17H2,1-7H3,(H,25,30)