3-[[1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol

Systemtic Name: 3-[[1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol Openeye Name: 3-[[1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol CAS Name: 3-[[1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]methoxy]-1-propanol IUPAC Name: 3-[[1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol Traditional Name: 3-[[5-(4-mesylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methoxy]propan-1-ol Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)COCCCO)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)COCCCO)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-27-19-8-6-18(7-9-19)23-21(14-17(22-23)15-28-13-3-12-24)16-4-10-20(11-5-16)29(2,25)26/h4-11,14,24H,3,12-13,15H2,1-2H3