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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-phenyl-4-[5-(p-tolyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-4-[5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-phenyl-4-[5-(p-tolyl)-2-tosyl-2-pyrazolin-3-yl]pyrazole Formula: C30H25BrN4O2S2 MolecularWeight: 617.5791

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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)C6=CC=C(C=C6)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)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H25BrN4O2S2/c1-20-8-12-22(13-9-20)26-18-27(35(32-26)39(36,37)24-14-10-21(2)11-15-24)25-19-34(23-6-4-3-5-7-23)33-30(25)28-16-17-29(31)38-28/h3-17,19,27H,18H2,1-2H3