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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-[(2S)-1-oxidanylpropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-isopropylpyrazol-3-yl)benzamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C(C)C

InChI

InChI=1S/C26H30N4O5/c1-17(2)30-12-9-24(28-30)27-25(32)20-13-22(34-18(3)16-31)15-23(14-20)35-21-7-5-19(6-8-21)26(33)29-10-4-11-29/h5-9,12-15,17-18,31H,4,10-11,16H2,1-3H3,(H,27,28,32)/t18-/m0/s1