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2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone

2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone
Openeye Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-indolin-1-yl-ethanone
CAS Name:2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-1-(2,3-dihydroindol-1-yl)ethanone
IUPAC Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone
Traditional Name:2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-indolin-1-yl-ethanone
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)N3CCC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)N3CCC4=CC=CC=C43)C


InChI

InChI=1S/C23H27N5O2/c1-15-12-16(2)25-22(24-15)28-21(13-19(26-28)23(3,4)5)30-14-20(29)27-11-10-17-8-6-7-9-18(17)27/h6-9,12-13H,10-11,14H2,1-5H3


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