3-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxy-benzimidazol-5-yl]oxypyridine-2-carbonitrile

Systemtic Name: 3-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxy-benzimidazol-5-yl]oxypyridine-2-carbonitrile Openeye Name: 3-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-[(6-methylsulfonyl-3-pyridyl)oxy]benzimidazol-5-yl]oxypyridine-2-carbonitrile CAS Name: 3-[[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-benzimidazolyl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-(6-methylsulfonylpyridin-3-yl)oxybenzimidazol-5-yl]oxypyridine-2-carbonitrile Traditional Name: 3-[(2Z)-6-[(6-mesyl-3-pyridyl)oxy]-2-(3-pyrazolin-3-ylidene)benzimidazol-5-yl]oxypicolinonitrile Formula: C22H15N7O4S MolecularWeight: 473.464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC3=NC(=C4C=CNN4)N=C3C=C2OC5=C(N=CC=C5)C#N

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=CC3=N/C(=C/4\C=CNN4)/N=C3C=C2OC5=C(N=CC=C5)C#N

InChI

InChI=1S/C22H15N7O4S/c1-34(30,31)21-5-4-13(12-25-21)32-19-9-15-16(28-22(27-15)14-6-8-26-29-14)10-20(19)33-18-3-2-7-24-17(18)11-23/h2-10,12,26,29H,1H3/b22-14-