3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

InChI

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