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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-N-(1-ethyl-3-pyrazolyl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

InChI

InChI=1S/C24H26N6O5/c1-2-30-8-4-21(28-30)27-23(31)16-10-18(34-17-5-9-33-15-17)12-19(11-16)35-22-14-25-20(13-26-22)24(32)29-6-3-7-29/h4,8,10-14,17H,2-3,5-7,9,15H2,1H3,(H,27,28,31)/t17-/m0/s1