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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(5-methyl-1H-pyrazol-3-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=CC=C(C=C4)C(=O)N5CCC5

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCOC3)OC4=CC=C(C=C4)C(=O)N5CCC5

InChI

InChI=1S/C25H26N4O5/c1-16-11-23(28-27-16)26-24(30)18-12-21(14-22(13-18)34-20-7-10-32-15-20)33-19-5-3-17(4-6-19)25(31)29-8-2-9-29/h3-6,11-14,20H,2,7-10,15H2,1H3,(H2,26,27,28,30)/t20-/m0/s1