3-[4-(azetidin-1-ylcarbonyl)-2-chloranyl-3-fluoranyl-phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)-2-chloranyl-3-fluoranyl-phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)-2-chloro-3-fluoro-phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]-2-chloro-3-fluorophenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)-2-chloro-3-fluorophenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)-2-chloro-3-fluoro-phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H24ClFN4O5 MolecularWeight: 502.922563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C(=O)N3CCC3)F)Cl)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=C(C(=C(C=C2)C(=O)N3CCC3)F)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H24ClFN4O5/c1-14(13-31)34-16-10-15(23(32)27-20-6-9-29(2)28-20)11-17(12-16)35-19-5-4-18(22(26)21(19)25)24(33)30-7-3-8-30/h4-6,9-12,14,31H,3,7-8,13H2,1-2H3,(H,27,28,32)/t14-/m0/s1