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

Systemtic Name: 2-(4-methoxyphenyl)-7-(4-methylphenyl)-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 6-(benzenesulfonyl)-2-(4-methoxyphenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine CAS Name: 6-(benzenesulfonyl)-2-(4-methoxyphenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-2-(4-methoxyphenyl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 6-besyl-2-(4-methoxyphenyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NC3=CC(=NN32)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NC3=CC(=NN32)C4=CC=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-18-8-10-20(11-9-18)26-24(33(30,31)22-6-4-3-5-7-22)17-27-25-16-23(28-29(25)26)19-12-14-21(32-2)15-13-19/h3-17H,1-2H3