3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

InChI

InChI=1S/C23H24N6O5/c1-28-7-3-20(27-28)26-22(30)15-9-17(33-16-4-8-32-14-16)11-18(10-15)34-21-13-24-19(12-25-21)23(31)29-5-2-6-29/h3,7,9-13,16H,2,4-6,8,14H2,1H3,(H,26,27,30)/t16-/m0/s1