3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide Formula: C22H22ClN5O4 MolecularWeight: 455.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=CC=NN4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=CC=NN4

InChI

InChI=1S/C22H22ClN5O4/c1-13(2)31-16-8-14(20(29)26-19-4-5-25-27-19)9-17(11-16)32-21-18(23)10-15(12-24-21)22(30)28-6-3-7-28/h4-5,8-13H,3,6-7H2,1-2H3,(H2,25,26,27,29)