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

Systemtic Name: N-[6-(2-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(2-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(2-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(2-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(2-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C23H30ClN3O2Si MolecularWeight: 444.0417

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC=CC=C3Cl)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC=CC=C3Cl)COCC[Si](C)(C)C

InChI

InChI=1S/C23H30ClN3O2Si/c1-5-8-22(28)25-23-19-12-11-17(18-9-6-7-10-20(18)24)15-21(19)27(26-23)16-29-13-14-30(2,3)4/h6-7,9-12,15H,5,8,13-14,16H2,1-4H3,(H,25,26,28)