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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-isopropylpyrazol-3-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-isopropylpyrazol-3-yl)-5-[(1S)-2-methoxy-1-methyl-ethoxy]benzamide Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=NC=C(N=C3)C(=O)N4CCC4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C(C)C

InChI

InChI=1S/C25H30N6O5/c1-16(2)31-9-6-22(29-31)28-24(32)18-10-19(35-17(3)15-34-4)12-20(11-18)36-23-14-26-21(13-27-23)25(33)30-7-5-8-30/h6,9-14,16-17H,5,7-8,15H2,1-4H3,(H,28,29,32)/t17-/m0/s1