1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-prop-1-enyl]-5-phenyl-pyrazole

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-prop-1-enyl]-5-phenyl-pyrazole Openeye Name: 1-[(E)-3-(4-methoxyphenyl)-3-(p-tolylsulfonyl)prop-1-enyl]-5-phenyl-pyrazole CAS Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylprop-1-enyl]-5-phenylpyrazole IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylprop-1-enyl]-5-phenylpyrazole Traditional Name: 1-[(E)-3-(4-methoxyphenyl)-3-tosyl-prop-1-enyl]-5-phenyl-pyrazole Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=CN2C(=CC=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(/C=C/N2C(=CC=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-20-8-14-24(15-9-20)32(29,30)26(22-10-12-23(31-2)13-11-22)17-19-28-25(16-18-27-28)21-6-4-3-5-7-21/h3-19,26H,1-2H3/b19-17+