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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1H-pyrazol-5-yl)benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5/c1-16(15-31-2)32-20-12-18(23(29)26-22-8-9-25-27-22)13-21(14-20)33-19-6-4-17(5-7-19)24(30)28-10-3-11-28/h4-9,12-14,16H,3,10-11,15H2,1-2H3,(H2,25,26,27,29)/t16-/m0/s1