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2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone

2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone

Systemtic Name:2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone
Openeye Name:2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone
CAS Name:2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone
IUPAC Name:2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[1-(4-methylsulfonylphenyl)-5-phenyl-3H-pyrazol-2-yl]ethanone
Traditional Name:1-[2-(4-mesylphenyl)-3-phenyl-3-pyrazolin-1-yl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanone
Formula: C30H32N2O6S
MolecularWeight: 548.64988
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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)N3CC=C(N3C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5


Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)N3CC=C(N3C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5


InChI

InChI=1S/C30H32N2O6S/c1-36-30(16-19-37-20-17-30)24-9-6-10-26(21-24)38-22-29(33)31-18-15-28(23-7-4-3-5-8-23)32(31)25-11-13-27(14-12-25)39(2,34)35/h3-15,21H,16-20,22H2,1-2H3


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