N-(1-ethylpyrazol-3-yl)-3-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-3-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: N-(1-ethylpyrazol-3-yl)-3-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide CAS Name: N-(1-ethyl-3-pyrazolyl)-3-[2-fluoro-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-3-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide Traditional Name: N-(1-ethylpyrazol-3-yl)-3-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide Formula: C26H29FN4O5 MolecularWeight: 496.530663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=C(C=C(C=C3)C(=O)N4CCCC4)F

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=C(C=C(C=C3)C(=O)N4CCCC4)F

InChI

InChI=1S/C26H29FN4O5/c1-3-31-11-8-24(29-31)28-25(33)19-12-20(35-17(2)16-32)15-21(13-19)36-23-7-6-18(14-22(23)27)26(34)30-9-4-5-10-30/h6-8,11-15,17,32H,3-5,9-10,16H2,1-2H3,(H,28,29,33)/t17-/m0/s1