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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-2-pyridyl]oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-2-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=NC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

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

InChI

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