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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-N-(1-ethyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

InChI

InChI=1S/C24H26ClN5O4/c1-4-30-9-6-21(28-30)27-22(31)16-10-18(33-15(2)3)13-19(11-16)34-23-20(25)12-17(14-26-23)24(32)29-7-5-8-29/h6,9-15H,4-5,7-8H2,1-3H3,(H,27,28,31)