N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide

Systemtic Name: N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide Openeye Name: N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide CAS Name: N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)-3-indazolyl]butanamide IUPAC Name: N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide Traditional Name: N-[6-(2,2-diphenyl-1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butyramide Formula: C36H39N3O5Si MolecularWeight: 621.79746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6)OCOCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6)OCOCC[Si](C)(C)C

InChI

InChI=1S/C36H39N3O5Si/c1-5-12-34(40)37-35-30-19-17-26(23-31(30)39(38-35)42-25-41-21-22-45(2,3)4)27-18-20-32-33(24-27)44-36(43-32,28-13-8-6-9-14-28)29-15-10-7-11-16-29/h6-11,13-20,23-24H,5,12,21-22,25H2,1-4H3,(H,37,38,40)