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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5/c1-15(14-31-2)32-18-10-17(22(29)26-20-6-7-25-27-20)11-19(12-18)33-21-5-4-16(13-24-21)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