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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=NC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O5/c1-16(15-32-3)33-19-11-18(23(30)26-21-7-10-28(2)27-21)12-20(13-19)34-22-6-5-17(14-25-22)24(31)29-8-4-9-29/h5-7,10-14,16H,4,8-9,15H2,1-3H3,(H,26,27,30)/t16-/m0/s1