6-[(3S)-5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline

Systemtic Name: 6-[(3S)-5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline Openeye Name: 6-[(3S)-2-methylsulfonyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]quinoxaline CAS Name: 6-[(3S)-5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline IUPAC Name: 6-[(3S)-5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoxaline Traditional Name: 6-[(3S)-2-mesyl-5-(p-tolyl)-2-pyrazolin-3-yl]quinoxaline Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-13-3-5-14(6-4-13)17-12-19(23(22-17)26(2,24)25)15-7-8-16-18(11-15)21-10-9-20-16/h3-11,19H,12H2,1-2H3/t19-/m0/s1