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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C22H24N6O5 MolecularWeight: 452.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C22H24N6O5/c1-14(13-31-2)32-16-8-15(21(29)26-19-4-5-25-27-19)9-17(10-16)33-20-12-23-18(11-24-20)22(30)28-6-3-7-28/h4-5,8-12,14H,3,6-7,13H2,1-2H3,(H2,25,26,27,29)/t14-/m0/s1