2-[(3R)-5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole

Systemtic Name: 2-[(3R)-5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole Openeye Name: 2-[(3R)-5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole CAS Name: 2-[(3R)-5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole IUPAC Name: 2-[(3R)-5-(4-bromophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-benzimidazole Traditional Name: 2-[(3R)-5-(4-bromophenyl)-2-mesyl-2-pyrazolin-3-yl]-1H-benzimidazole Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15BrN4O2S/c1-25(23,24)22-16(17-19-13-4-2-3-5-14(13)20-17)10-15(21-22)11-6-8-12(18)9-7-11/h2-9,16H,10H2,1H3,(H,19,20)/t16-/m1/s1