3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-[1,3-bis(fluoranyl)propan-2-yloxy]-N-(1,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-[1,3-bis(fluoranyl)propan-2-yloxy]-N-(1,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(1,5-dimethylpyrazol-3-yl)-5-[2-fluoro-1-(fluoromethyl)ethoxy]benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-5-(1,3-difluoropropan-2-yloxy)-N-(1,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-5-(1,3-difluoropropan-2-yloxy)-N-(1,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(1,5-dimethylpyrazol-3-yl)-5-[2-fluoro-1-(fluoromethyl)ethoxy]benzamide Formula: C24H24ClF2N5O4 MolecularWeight: 519.928266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)NC(=O)C2=CC(=CC(=C2)OC(CF)CF)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

Isomeric SMILES

CC1=CC(=NN1C)NC(=O)C2=CC(=CC(=C2)OC(CF)CF)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

InChI

InChI=1S/C24H24ClF2N5O4/c1-14-6-21(30-31(14)2)29-22(33)15-7-17(35-19(11-26)12-27)10-18(8-15)36-23-20(25)9-16(13-28-23)24(34)32-4-3-5-32/h6-10,13,19H,3-5,11-12H2,1-2H3,(H,29,30,33)