3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methyl-phenol

Systemtic Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methyl-phenol Openeye Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methyl-phenol CAS Name: 3-[(3E)-3-[4-(hydroxymethyl)-2-benzimidazolylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methylphenol IUPAC Name: 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methylphenol Traditional Name: 2-methyl-3-[(3E)-3-(4-methylolbenzimidazol-2-ylidene)-1-(2-trimethylsilylethoxymethyl)indazolin-5-yl]phenol Formula: C28H32N4O3Si MolecularWeight: 500.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=C(C5=N4)CO)COCC[Si](C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1O)C2=CC\3=C(C=C2)N(N/C3=C/4\N=C5C=CC=C(C5=N4)CO)COCC[Si](C)(C)C

InChI

InChI=1S/C28H32N4O3Si/c1-18-21(8-6-10-25(18)34)19-11-12-24-22(15-19)27(31-32(24)17-35-13-14-36(2,3)4)28-29-23-9-5-7-20(16-33)26(23)30-28/h5-12,15,31,33-34H,13-14,16-17H2,1-4H3/b28-27+