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

Systemtic Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[5-(4-ethylphenyl)-6-(4-phenylmethoxyphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-(4-ethylphenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C38H45N3O3Si MolecularWeight: 619.8677

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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)C4=CC=C(C=C4)OCC5=CC=CC=C5)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)OCC5=CC=CC=C5)COCC[Si](C)(C)C

InChI

InChI=1S/C38H45N3O3Si/c1-6-11-37(42)39-38-35-24-33(30-16-14-28(7-2)15-17-30)34(25-36(35)41(40-38)27-43-22-23-45(3,4)5)31-18-20-32(21-19-31)44-26-29-12-9-8-10-13-29/h8-10,12-21,24-25H,6-7,11,22-23,26-27H2,1-5H3,(H,39,40,42)