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

Systemtic Name: N-[6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(4-benzyloxyphenyl)-5-(3-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(4-phenylmethoxyphenyl)-5-(3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(4-benzoxyphenyl)-5-(3-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C35H40N4O3Si MolecularWeight: 592.8026

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H40N4O3Si/c1-5-10-34(40)37-35-32-21-30(28-13-9-18-36-23-28)31(22-33(32)39(38-35)25-41-19-20-43(2,3)4)27-14-16-29(17-15-27)42-24-26-11-7-6-8-12-26/h6-9,11-18,21-23H,5,10,19-20,24-25H2,1-4H3,(H,37,38,40)