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

Systemtic Name: N-[6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C30H37N3O3Si MolecularWeight: 515.71858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)COCC[Si](C)(C)C

InChI

InChI=1S/C30H37N3O3Si/c1-5-9-29(34)31-30-27-17-14-25(20-28(27)33(32-30)22-35-18-19-37(2,3)4)24-12-15-26(16-13-24)36-21-23-10-7-6-8-11-23/h6-8,10-17,20H,5,9,18-19,21-22H2,1-4H3,(H,31,32,34)