1-[2-[(2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(4-methylsulfonylphenoxy)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[(2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(4-methylsulfonylphenoxy)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[(2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(4-methylsulfonylphenoxy)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[(2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(4-methylsulfonylphenoxy)-5-benzimidazolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[(2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)-6-(4-methylsulfonylphenoxy)benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[(2Z)-6-(4-mesylphenoxy)-2-(1-methyl-3-pyrazolin-3-ylidene)benzimidazol-5-yl]pyrrolidino]ethanone Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=NC(=C4C=CN(N4)C)N=C3C=C2OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=N/C(=C/4\C=CN(N4)C)/N=C3C=C2OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C24H25N5O4S/c1-15(30)29-11-4-5-22(29)18-13-20-21(26-24(25-20)19-10-12-28(2)27-19)14-23(18)33-16-6-8-17(9-7-16)34(3,31)32/h6-10,12-14,22,27H,4-5,11H2,1-3H3/b24-19-