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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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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=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C23H24ClN5O4/c1-14(2)32-17-9-15(21(30)26-20-5-8-28(3)27-20)10-18(12-17)33-22-19(24)11-16(13-25-22)23(31)29-6-4-7-29/h5,8-14H,4,6-7H2,1-3H3,(H,26,27,30)