2-(2,1,3-benzothiadiazol-5-yl)-1-(5-dibenzofuran-2-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-(5-dibenzofuran-2-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-(5-dibenzofuran-2-yl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-[5-(2-dibenzofuranyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yl)-1-(5-dibenzofuran-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(3-dibenzofuran-2-yl-2-pyrazolin-1-yl)-2-piazthiol-5-yl-ethanone Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC3=C(C=C2)OC4=CC=CC=C43)C(=O)CC5=CC6=NSN=C6C=C5

Isomeric SMILES

C1CN(N=C1C2=CC3=C(C=C2)OC4=CC=CC=C43)C(=O)CC5=CC6=NSN=C6C=C5

InChI

InChI=1S/C23H16N4O2S/c28-23(12-14-5-7-19-20(11-14)26-30-25-19)27-10-9-18(24-27)15-6-8-22-17(13-15)16-3-1-2-4-21(16)29-22/h1-8,11,13H,9-10,12H2