2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-mesityl-acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=NN2C3=NC(=CC(=N3)C)C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=NN2C3=NC(=CC(=N3)C)C)C(C)(C)C)C

InChI

InChI=1S/C24H31N5O2/c1-14-9-15(2)22(16(3)10-14)27-20(30)13-31-21-12-19(24(6,7)8)28-29(21)23-25-17(4)11-18(5)26-23/h9-12H,13H2,1-8H3,(H,27,30)