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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-prop-1-enyl]pyrazole Openeye Name: 1-[(E)-3-(4-methoxyphenyl)-3-(p-tolylsulfonyl)prop-1-enyl]pyrazole CAS Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylprop-1-enyl]pyrazole IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylprop-1-enyl]pyrazole Traditional Name: 1-[(E)-3-(4-methoxyphenyl)-3-tosyl-prop-1-enyl]pyrazole Formula: C20H20N2O3S MolecularWeight: 368.4494

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-16-4-10-19(11-5-16)26(23,24)20(12-15-22-14-3-13-21-22)17-6-8-18(25-2)9-7-17/h3-15,20H,1-2H3/b15-12+