(E)-3-[1-cyclohexyl-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[1-cyclohexyl-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[1-cyclohexyl-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-cyclohexyl-5-(4-methylsulfonylphenyl)-3-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[1-cyclohexyl-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[1-cyclohexyl-5-(4-mesylphenyl)pyrazol-3-yl]prop-2-en-1-ol Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3CCCCC3)C=CCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3CCCCC3)/C=C/CO

InChI

InChI=1S/C19H24N2O3S/c1-25(23,24)18-11-9-15(10-12-18)19-14-16(6-5-13-22)20-21(19)17-7-3-2-4-8-17/h5-6,9-12,14,17,22H,2-4,7-8,13H2,1H3/b6-5+