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

Systemtic Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-p-phenetyl-acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=NN2C3=NC(=CC(=N3)C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=NN2C3=NC(=CC(=N3)C)C)C(C)(C)C

InChI

InChI=1S/C23H29N5O3/c1-7-30-18-10-8-17(9-11-18)26-20(29)14-31-21-13-19(23(4,5)6)27-28(21)22-24-15(2)12-16(3)25-22/h8-13H,7,14H2,1-6H3,(H,26,29)