(E)-1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-[[3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[[3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]sulfonyl]prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-[[5-(p-tolyl)-2-pyrazolin-3-yl]sulfonyl]prop-2-en-1-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C2)S(=O)(=O)C=CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C2)S(=O)(=O)/C=C/C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-14-3-7-16(8-4-14)18-13-20(22-21-18)26(24,25)12-11-19(23)17-9-5-15(2)6-10-17/h3-12,20,22H,13H2,1-2H3/b12-11+