(Z)-4-[5-(4-methylsulfonylphenyl)-1-phenyl-pyrazol-3-yl]but-3-en-1-ol

Systemtic Name: (Z)-4-[5-(4-methylsulfonylphenyl)-1-phenyl-pyrazol-3-yl]but-3-en-1-ol Openeye Name: (Z)-4-[5-(4-methylsulfonylphenyl)-1-phenyl-pyrazol-3-yl]but-3-en-1-ol CAS Name: (Z)-4-[5-(4-methylsulfonylphenyl)-1-phenyl-3-pyrazolyl]-3-buten-1-ol IUPAC Name: (Z)-4-[5-(4-methylsulfonylphenyl)-1-phenylpyrazol-3-yl]but-3-en-1-ol Traditional Name: (Z)-4-[5-(4-mesylphenyl)-1-phenyl-pyrazol-3-yl]but-3-en-1-ol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C=CCCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)/C=C\CCO

InChI

InChI=1S/C20H20N2O3S/c1-26(24,25)19-12-10-16(11-13-19)20-15-17(7-5-6-14-23)21-22(20)18-8-3-2-4-9-18/h2-5,7-13,15,23H,6,14H2,1H3/b7-5-