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

Systemtic Name: N-[4-(2-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[4-(2-benzyloxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[4-(2-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[4-(2-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[4-(2-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=CC=CC(=C21)C3=CC=CC=C3OCC4=CC=CC=C4)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=CC=CC(=C21)C3=CC=CC=C3OCC4=CC=CC=C4)COCC[Si](C)(C)C

InChI

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