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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[[(3S)-3-oxolanyl]oxy]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(3S)-oxolan-3-yl]oxy-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1H-pyrazol-5-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)OC5CCOC5

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)NC4=CC=NN4)O[C@H]5CCOC5

InChI

InChI=1S/C24H24N4O5/c29-23(26-22-6-8-25-27-22)17-12-20(14-21(13-17)33-19-7-11-31-15-19)32-18-4-2-16(3-5-18)24(30)28-9-1-10-28/h2-6,8,12-14,19H,1,7,9-11,15H2,(H2,25,26,27,29)/t19-/m0/s1