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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C23H24N4O5/c1-15(14-28)31-19-11-17(22(29)25-21-7-8-24-26-21)12-20(13-19)32-18-5-3-16(4-6-18)23(30)27-9-2-10-27/h3-8,11-13,15,28H,2,9-10,14H2,1H3,(H2,24,25,26,29)/t15-/m0/s1