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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-N-(1-ethyl-3-pyrazolyl)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-ethylpyrazol-3-yl)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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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)N4CCC4

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C25H28N4O5/c1-3-29-12-9-23(27-29)26-24(31)19-13-21(33-17(2)16-30)15-22(14-19)34-20-7-5-18(6-8-20)25(32)28-10-4-11-28/h5-9,12-15,17,30H,3-4,10-11,16H2,1-2H3,(H,26,27,31)/t17-/m0/s1