N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C24H33N3O3Si MolecularWeight: 439.62262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3Si/c1-6-7-23(28)25-24-21-13-10-19(18-8-11-20(29-2)12-9-18)16-22(21)27(26-24)17-30-14-15-31(3,4)5/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,25,26,28)