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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethanoyl)amino]ethanamide Openeye Name: 2-[acetyl(butyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(butyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(butyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(butyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-8-9-12-26(18(4)28)15-22(29)24-21-14-20(23(5,6)7)25-27(21)19-11-10-16(2)13-17(19)3/h10-11,13-14H,8-9,12,15H2,1-7H3,(H,24,29)