5-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 5-[5-(4-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 5-[2-(benzenesulfonyl)-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 5-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 5-[2-(benzenesulfonyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 5-[2-besyl-5-(p-tolyl)-2-pyrazolin-3-yl]quinoxaline Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C4C(=CC=C3)N=CC=N4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C4C(=CC=C3)N=CC=N4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c1-17-10-12-18(13-11-17)22-16-23(20-8-5-9-21-24(20)26-15-14-25-21)28(27-22)31(29,30)19-6-3-2-4-7-19/h2-15,23H,16H2,1H3