3-[5-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5/c1-15(14-29)32-18-8-16(22(30)25-21-4-7-27(2)26-21)9-19(11-18)33-20-10-17(12-24-13-20)23(31)28-5-3-6-28/h4,7-13,15,29H,3,5-6,14H2,1-2H3,(H,25,26,30)/t15-/m0/s1