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

Systemtic Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H27N5O3/c1-14-11-15(2)24-21(23-14)27-20(12-18(26-27)22(3,4)5)30-13-19(28)25-16-9-7-8-10-17(16)29-6/h7-12H,13H2,1-6H3,(H,25,28)