2-(2-methylsulfonylbenzimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c1-27(25,26)19-20-16-9-5-6-10-17(16)22(19)13-18(24)23-12-11-15(21-23)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3