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

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-3-phenyl-pyrazol-1-yl]ethanone Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-3-phenyl-pyrazol-1-yl]ethanone CAS Name: 2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-3-phenyl-1-pyrazolyl]ethanone IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-3-phenylpyrazol-1-yl]ethanone Traditional Name: 1-[5-(4-mesylphenyl)-3-phenyl-pyrazol-1-yl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanone Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C30H30N2O6S/c1-36-30(15-17-37-18-16-30)24-9-6-10-25(19-24)38-21-29(33)32-28(20-27(31-32)22-7-4-3-5-8-22)23-11-13-26(14-12-23)39(2,34)35/h3-14,19-20H,15-18,21H2,1-2H3