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

Systemtic Name: N-[6-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C25H35N3O2Si MolecularWeight: 437.6498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2Si/c1-6-8-24(29)26-25-22-14-13-21(20-11-9-19(7-2)10-12-20)17-23(22)28(27-25)18-30-15-16-31(3,4)5/h9-14,17H,6-8,15-16,18H2,1-5H3,(H,26,27,29)