1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-[(3R)-3-(2-furyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-[(3R)-3-(2-furanyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-[(5R)-5-(2-furyl)-3-(4-methoxyphenyl)-3-pyrazolin-1-yl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@@H](N(N2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C5=CC=CO5

InChI

InChI=1S/C24H20N4O5/c1-30-18-8-4-16(5-9-18)20-13-21(22-3-2-12-31-22)28(27-20)23(29)14-32-19-10-6-17(7-11-19)24-26-25-15-33-24/h2-13,15,21,27H,14H2,1H3/t21-/m1/s1