3-(3-chloranyl-5-morpholin-4-ylcarbonyl-pyridin-2-yl)oxy-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-(3-chloranyl-5-morpholin-4-ylcarbonyl-pyridin-2-yl)oxy-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridyl]oxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[3-chloro-5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]oxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[3-chloro-5-(morpholine-4-carbonyl)pyridin-2-yl]oxy-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[3-chloro-5-(morpholine-4-carbonyl)-2-pyridyl]oxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H26ClN5O6 MolecularWeight: 515.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCOCC3)Cl)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=C(C=C(C=N2)C(=O)N3CCOCC3)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H26ClN5O6/c1-15(14-31)35-18-9-16(22(32)27-21-3-4-29(2)28-21)10-19(12-18)36-23-20(25)11-17(13-26-23)24(33)30-5-7-34-8-6-30/h3-4,9-13,15,31H,5-8,14H2,1-2H3,(H,27,28,32)/t15-/m0/s1