7-(4-bromophenyl)-2-(4-methylphenyl)-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 7-(4-bromophenyl)-2-(4-methylphenyl)-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 6-(benzenesulfonyl)-7-(4-bromophenyl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidine CAS Name: 6-(benzenesulfonyl)-7-(4-bromophenyl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-7-(4-bromophenyl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 6-besyl-7-(4-bromophenyl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidine Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=CC(=C3C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=CC(=C3C4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18BrN3O2S/c1-17-7-9-18(10-8-17)22-15-24-27-16-23(32(30,31)21-5-3-2-4-6-21)25(29(24)28-22)19-11-13-20(26)14-12-19/h2-16H,1H3