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

Systemtic Name: N-[6-(4-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-chlorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-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=C(C=C3)Cl)COCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2Si/c1-5-6-22(28)25-23-20-12-9-18(17-7-10-19(24)11-8-17)15-21(20)27(26-23)16-29-13-14-30(2,3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,26,28)