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

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)-3-indazolyl]butanamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butanamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)-1-(2-trimethylsilylethoxymethoxy)indazol-3-yl]butyramide Formula: C24H31N3O5Si MolecularWeight: 469.60554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC4=C(C=C3)OCO4)OCOCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC4=C(C=C3)OCO4)OCOCC[Si](C)(C)C

InChI

InChI=1S/C24H31N3O5Si/c1-5-6-23(28)25-24-19-9-7-17(18-8-10-21-22(14-18)31-16-30-21)13-20(19)27(26-24)32-15-29-11-12-33(2,3)4/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,25,26,28)