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

Systemtic Name: 3-[[1-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol Openeye Name: 3-[[1-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol CAS Name: 3-[[1-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]methoxy]-1-propanol IUPAC Name: 3-[[1-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methoxy]propan-1-ol Traditional Name: 3-[[1-(4-chlorophenyl)-5-(4-mesylphenyl)pyrazol-3-yl]methoxy]propan-1-ol Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)COCCCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)COCCCO

InChI

InChI=1S/C20H21ClN2O4S/c1-28(25,26)19-9-3-15(4-10-19)20-13-17(14-27-12-2-11-24)22-23(20)18-7-5-16(21)6-8-18/h3-10,13,24H,2,11-12,14H2,1H3