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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)COC)OC3=CC=C(C=C3)C(=O)N4CCC4

InChI

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