6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)-3-indazolecarboxaldehyde IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazole-3-carbaldehyde Formula: C23H30N2O5Si MolecularWeight: 442.5802

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=O)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=O)OC

InChI

InChI=1S/C23H30N2O5Si/c1-27-16-30-22-9-7-18(13-23(22)28-2)17-6-8-19-20(14-26)24-25(21(19)12-17)15-29-10-11-31(3,4)5/h6-9,12-14H,10-11,15-16H2,1-5H3