N-[6-chloranyl-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-chloranyl-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-chloro-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C25H34ClN3O2Si MolecularWeight: 472.09486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)C3=CC=C(C=C3)CC)Cl)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)C3=CC=C(C=C3)CC)Cl)COCC[Si](C)(C)C

InChI

InChI=1S/C25H34ClN3O2Si/c1-6-8-24(30)27-25-21-15-20(19-11-9-18(7-2)10-12-19)22(26)16-23(21)29(28-25)17-31-13-14-32(3,4)5/h9-12,15-16H,6-8,13-14,17H2,1-5H3,(H,27,28,30)