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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-5-[[(3S)-3-oxolanyl]oxy]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C22H22N6O5 MolecularWeight: 450.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=C(C=N2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)OC5CCOC5

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C(C=N2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)O[C@H]5CCOC5

InChI

InChI=1S/C22H22N6O5/c29-21(26-19-2-4-25-27-19)14-8-16(32-15-3-7-31-13-15)10-17(9-14)33-20-12-23-18(11-24-20)22(30)28-5-1-6-28/h2,4,8-12,15H,1,3,5-7,13H2,(H2,25,26,27,29)/t15-/m0/s1