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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CN=CC(=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CN=CC(=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C23H25N5O4/c1-15(2)31-18-9-16(22(29)25-21-5-8-27(3)26-21)10-19(12-18)32-20-11-17(13-24-14-20)23(30)28-6-4-7-28/h5,8-15H,4,6-7H2,1-3H3,(H,25,26,29)