N-[6-(2-chloranyl-4-phenylmethoxy-phenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-(2-chloranyl-4-phenylmethoxy-phenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxy-2-chloro-phenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(2-chloro-4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(2-chloro-4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxy-2-chloro-phenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C30H36ClN3O3Si MolecularWeight: 550.16364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OCC4=CC=CC=C4)Cl)COCC[Si](C)(C)C

InChI

InChI=1S/C30H36ClN3O3Si/c1-5-9-29(35)32-30-26-14-12-23(18-28(26)34(33-30)21-36-16-17-38(2,3)4)25-15-13-24(19-27(25)31)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)