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

Systemtic Name: N-[6-(3-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(3-benzyloxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(3-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(3-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(3-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(=CC=C3)OCC4=CC=CC=C4)COCC[Si](C)(C)C

Isomeric SMILES

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

InChI

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