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

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

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)C)C

InChI

InChI=1S/C23H34N4O2/c1-15(2)13-26(18(5)28)14-22(29)24-21-12-20(23(6,7)8)25-27(21)19-10-9-16(3)11-17(19)4/h9-12,15H,13-14H2,1-8H3,(H,24,29)