3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-propan-2-yloxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(1H-pyrazol-5-yl)benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CN=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C22H23N5O4/c1-14(2)30-17-10-15(21(28)25-20-6-7-24-26-20)11-18(12-17)31-16-4-5-19(23-13-16)22(29)27-8-3-9-27/h4-7,10-14H,3,8-9H2,1-2H3,(H2,24,25,26,28)