3-(5-bromanylthiophen-2-yl)-4-[5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4-[5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-4-[2-methylsulfonyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-4-[5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-4-[5-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(5-bromo-2-thienyl)-4-[2-mesyl-5-(p-tolyl)-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C24H21BrN4O2S2 MolecularWeight: 541.48314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C24H21BrN4O2S2/c1-16-8-10-17(11-9-16)20-14-21(29(26-20)33(2,30)31)19-15-28(18-6-4-3-5-7-18)27-24(19)22-12-13-23(25)32-22/h3-13,15,21H,14H2,1-2H3