N-[5-bromanyl-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[5-bromanyl-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[5-bromo-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[5-bromo-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C30H36BrN3O3Si MolecularWeight: 594.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)Br)C3=CC=C(C=C3)OCC4=CC=CC=C4)COCC[Si](C)(C)C

InChI

InChI=1S/C30H36BrN3O3Si/c1-5-9-29(35)32-30-26-18-27(31)25(19-28(26)34(33-30)21-36-16-17-38(2,3)4)23-12-14-24(15-13-23)37-20-22-10-7-6-8-11-22/h6-8,10-15,18-19H,5,9,16-17,20-21H2,1-4H3,(H,32,33,35)