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

Systemtic Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-acetamide CAS Name: 2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N5O2/c1-15-11-16(2)25-21(24-15)27-20(12-18(26-27)22(3,4)5)29-14-19(28)23-13-17-9-7-6-8-10-17/h6-12H,13-14H2,1-5H3,(H,23,28)