4-[5-(4-bromophenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole

Systemtic Name: 4-[5-(4-bromophenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole Openeye Name: 4-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole CAS Name: 4-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenylpyrazole IUPAC Name: 4-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenylpyrazole Traditional Name: 4-[2-besyl-5-(4-bromophenyl)-2-pyrazolin-3-yl]-1,3-diphenyl-pyrazole Formula: C30H23BrN4O2S MolecularWeight: 583.49822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23BrN4O2S/c31-24-18-16-22(17-19-24)28-20-29(35(32-28)38(36,37)26-14-8-3-9-15-26)27-21-34(25-12-6-2-7-13-25)33-30(27)23-10-4-1-5-11-23/h1-19,21,29H,20H2