3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2S,3S)-3-oxidanylbutan-2-yl]oxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[(2S,3S)-3-oxidanylbutan-2-yl]oxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1S,2S)-2-hydroxy-1-methyl-propoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-5-[(2S,3S)-3-hydroxybutan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2S,3S)-3-hydroxybutan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1S,2S)-2-hydroxy-1-methyl-propoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H26N6O5 MolecularWeight: 466.48974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC(=CC(=C1)OC2=NC=C(N=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O5/c1-14(30)15(2)33-17-9-16(22(31)26-20-5-8-28(3)27-20)10-18(11-17)34-21-13-24-19(12-25-21)23(32)29-6-4-7-29/h5,8-15,30H,4,6-7H2,1-3H3,(H,26,27,31)/t14-,15-/m0/s1