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

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

Systemtic Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(3-methylphenyl)ethanamide
Openeye Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(m-tolyl)acetamide
CAS Name:2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(3-methylphenyl)acetamide
Traditional Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(m-tolyl)acetamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N5O2/c1-14-8-7-9-17(10-14)25-19(28)13-29-20-12-18(22(4,5)6)26-27(20)21-23-15(2)11-16(3)24-21/h7-12H,13H2,1-6H3,(H,25,28)


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