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6-bromanyl-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline

6-bromanyl-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline

Systemtic Name:6-bromanyl-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline
Openeye Name:6-bromo-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline
CAS Name:6-bromo-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline
IUPAC Name:6-bromo-3-[3-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline
Traditional Name:6-bromo-3-[5-(4-bromophenyl)-1-mesyl-2-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline
Formula: C26H21Br2N3O2S
MolecularWeight: 599.33684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Br)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Br)S(=O)(=O)C


InChI

InChI=1S/C26H21Br2N3O2S/c1-16-25(23-15-24(31(30-23)34(2,32)33)17-8-10-19(27)11-9-17)26(18-6-4-3-5-7-18)21-14-20(28)12-13-22(21)29-16/h3-14,24H,15H2,1-2H3


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