4-[4-(1-ethylsulfonylindol-4-yl)quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[4-(1-ethylsulfonylindol-4-yl)quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[4-(1-ethylsulfonylindol-4-yl)-2-quinolyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[4-(1-ethylsulfonyl-4-indolyl)-2-quinolinyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[4-(1-ethylsulfonylindol-4-yl)quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[4-(1-esylindol-4-yl)-2-quinolyl]-5-methyl-3-pyrazolin-3-one Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C=CC2=C(C=CC=C21)C3=CC(=NC4=CC=CC=C43)C5=C(NNC5=O)C

Isomeric SMILES

CCS(=O)(=O)N1C=CC2=C(C=CC=C21)C3=CC(=NC4=CC=CC=C43)C5=C(NNC5=O)C

InChI

InChI=1S/C23H20N4O3S/c1-3-31(29,30)27-12-11-17-15(8-6-10-21(17)27)18-13-20(22-14(2)25-26-23(22)28)24-19-9-5-4-7-16(18)19/h4-13H,3H2,1-2H3,(H2,25,26,28)