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

Systemtic Name: N-[6-chloranyl-5-(4-methylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(p-tolyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-(4-methylphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-chloro-5-(4-methylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(p-tolyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C24H32ClN3O2Si MolecularWeight: 458.06828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2Si/c1-6-7-23(29)26-24-20-14-19(18-10-8-17(2)9-11-18)21(25)15-22(20)28(27-24)16-30-12-13-31(3,4)5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,26,27,29)