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

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-N-(1-ethyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CN=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CN=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C24H27N5O4/c1-4-29-11-8-22(27-29)26-23(30)17-12-19(32-16(2)3)14-20(13-17)33-18-6-7-21(25-15-18)24(31)28-9-5-10-28/h6-8,11-16H,4-5,9-10H2,1-3H3,(H,26,27,30)