N-(1-methylpyrazol-3-yl)-3-(4-morpholin-4-ylcarbonylphenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-morpholin-4-ylcarbonylphenoxy)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[4-[4-morpholinyl(oxo)methyl]phenoxy]benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(morpholine-4-carbonyl)phenoxy]benzamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C25H28N4O6/c1-17(16-30)34-21-13-19(24(31)26-23-7-8-28(2)27-23)14-22(15-21)35-20-5-3-18(4-6-20)25(32)29-9-11-33-12-10-29/h3-8,13-15,17,30H,9-12,16H2,1-2H3,(H,26,27,31)/t17-/m0/s1