N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[butyl(ethylcarbamoyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethylcarbamoyl)amino]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O2/c1-8-10-13-28(23(31)25-9-2)16-22(30)26-21-15-20(24(5,6)7)27-29(21)19-12-11-17(3)14-18(19)4/h11-12,14-15H,8-10,13,16H2,1-7H3,(H,25,31)(H,26,30)