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

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-N-(1-ethyl-3-pyrazolyl)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5/c1-5-28-11-10-22(26-28)25-23(30)18-12-20(32-16(2)15-29)14-21(13-18)33-19-8-6-17(7-9-19)24(31)27(3)4/h6-14,16,29H,5,15H2,1-4H3,(H,25,26,30)/t16-/m0/s1