[6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-7-(2-trimethylsilylethynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H26N2O5Si MolecularWeight: 438.54844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NNC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#C[Si](C)(C)C

Isomeric SMILES

COC1=C(C2=NNC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#C[Si](C)(C)C

InChI

InChI=1S/C23H26N2O5Si/c1-27-17-9-8-16-20(15(17)10-11-31(5,6)7)24-25-21(16)22(26)14-12-18(28-2)23(30-4)19(13-14)29-3/h8-9,12-13H,1-7H3,(H,24,25)