3-(5-bromanylthiophen-2-yl)-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenyl-pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-phenyl-4-[3-(p-tolyl)-1H-pyrazol-5-yl]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenylpyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-4-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenylpyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-phenyl-4-[3-(p-tolyl)-1H-pyrazol-5-yl]pyrazole Formula: C23H17BrN4S MolecularWeight: 461.37688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H17BrN4S/c1-15-7-9-16(10-8-15)19-13-20(26-25-19)18-14-28(17-5-3-2-4-6-17)27-23(18)21-11-12-22(24)29-21/h2-14H,1H3,(H,25,26)