(2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-(2-trimethylsilylethoxymethyl)-2H-indazol-3-ylidene]-1H-benzimidazol-4-one

Systemtic Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-(2-trimethylsilylethoxymethyl)-2H-indazol-3-ylidene]-1H-benzimidazol-4-one Openeye Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-(2-trimethylsilylethoxymethyl)-2H-indazol-3-ylidene]-1H-benzimidazol-4-one CAS Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1-(2-trimethylsilylethoxymethyl)-2H-indazol-3-ylidene]-1H-benzimidazol-4-one IUPAC Name: (2E)-2-[5-(3-methoxy-2-methylphenyl)-1-(2-trimethylsilylethoxymethyl)-2H-indazol-3-ylidene]-1H-benzimidazol-4-one Traditional Name: (2E)-2-[5-(3-methoxy-2-methyl-phenyl)-1-(2-trimethylsilylethoxymethyl)indazolin-3-ylidene]-1H-benzimidazol-4-one Formula: C28H32N4O3Si MolecularWeight: 500.66418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C2=CC3=C(C=C2)N(NC3=C4NC5=CC=CC(=O)C5=N4)COCC[Si](C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1OC)C2=CC\3=C(C=C2)N(N/C3=C/4\NC5=CC=CC(=O)C5=N4)COCC[Si](C)(C)C

InChI

InChI=1S/C28H32N4O3Si/c1-18-20(8-6-11-25(18)34-2)19-12-13-23-21(16-19)26(31-32(23)17-35-14-15-36(3,4)5)28-29-22-9-7-10-24(33)27(22)30-28/h6-13,16,29,31H,14-15,17H2,1-5H3/b28-26+