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(5-methyl-3-phenyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-2-(1,3-oxazol-4-ylmethoxy)-3-pyridin-3-yl-propanoate

(5-methyl-3-phenyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-2-(1,3-oxazol-4-ylmethoxy)-3-pyridin-3-yl-propanoate

Systemtic Name:(5-methyl-3-phenyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-2-(1,3-oxazol-4-ylmethoxy)-3-pyridin-3-yl-propanoate
Openeye Name:(5-methyl-3-phenyl-1H-pyrazol-4-yl) 2-(2-furyl)-2-(oxazol-4-ylmethoxy)-3-(3-pyridyl)propanoate
CAS Name:2-(2-furanyl)-2-(4-oxazolylmethoxy)-3-(3-pyridinyl)propanoic acid (5-methyl-3-phenyl-1H-pyrazol-4-yl) ester
IUPAC Name:(5-methyl-3-phenyl-1H-pyrazol-4-yl) 2-(furan-2-yl)-2-(1,3-oxazol-4-ylmethoxy)-3-pyridin-3-ylpropanoate
Traditional Name:2-(2-furyl)-2-(oxazol-4-ylmethoxy)-3-(3-pyridyl)propionic acid (5-methyl-3-phenyl-1H-pyrazol-4-yl) ester
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)OC(=O)C(CC3=CN=CC=C3)(C4=CC=CO4)OCC5=COC=N5


Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)OC(=O)C(CC3=CN=CC=C3)(C4=CC=CO4)OCC5=COC=N5


InChI

InChI=1S/C26H22N4O5/c1-18-24(23(30-29-18)20-8-3-2-4-9-20)35-25(31)26(22-10-6-12-33-22,13-19-7-5-11-27-14-19)34-16-21-15-32-17-28-21/h2-12,14-15,17H,13,16H2,1H3,(H,29,30)


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