(2Z)-5-(2-fluoranylphenoxy)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxy-benzimidazole

Systemtic Name: (2Z)-5-(2-fluoranylphenoxy)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxy-benzimidazole Openeye Name: (2Z)-5-(2-fluorophenoxy)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-[(6-methylsulfonyl-3-pyridyl)oxy]benzimidazole CAS Name: (2Z)-5-(2-fluorophenoxy)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-[(6-methylsulfonyl-3-pyridinyl)oxy]benzimidazole IUPAC Name: (2Z)-5-(2-fluorophenoxy)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxybenzimidazole Traditional Name: (2Z)-5-(2-fluorophenoxy)-6-[(6-mesyl-3-pyridyl)oxy]-2-(1-methyl-3-pyrazolin-3-ylidene)benzimidazole Formula: C23H18FN5O4S MolecularWeight: 479.483523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2N=C3C=C(C(=CC3=N2)OC4=CC=CC=C4F)OC5=CN=C(C=C5)S(=O)(=O)C)N1

Isomeric SMILES

CN1C=C/C(=C/2\N=C3C=C(C(=CC3=N2)OC4=CC=CC=C4F)OC5=CN=C(C=C5)S(=O)(=O)C)/N1

InChI

InChI=1S/C23H18FN5O4S/c1-29-10-9-16(28-29)23-26-17-11-20(32-14-7-8-22(25-13-14)34(2,30)31)21(12-18(17)27-23)33-19-6-4-3-5-15(19)24/h3-13,28H,1-2H3/b23-16-