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

Systemtic Name: (E)-3-[1-(cyclohexylmethyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[1-(cyclohexylmethyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-(cyclohexylmethyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[1-(cyclohexylmethyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[1-(cyclohexylmethyl)-5-(4-mesylphenyl)pyrazol-3-yl]prop-2-en-1-ol Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2CC3CCCCC3)C=CCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2CC3CCCCC3)/C=C/CO

InChI

InChI=1S/C20H26N2O3S/c1-26(24,25)19-11-9-17(10-12-19)20-14-18(8-5-13-23)21-22(20)15-16-6-3-2-4-7-16/h5,8-12,14,16,23H,2-4,6-7,13,15H2,1H3/b8-5+