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

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H26ClN5O5 MolecularWeight: 499.94674

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCC3)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H26ClN5O5/c1-15(14-33-3)34-18-9-16(22(31)27-21-5-8-29(2)28-21)10-19(12-18)35-23-20(25)11-17(13-26-23)24(32)30-6-4-7-30/h5,8-13,15H,4,6-7,14H2,1-3H3,(H,27,28,31)/t15-/m0/s1