N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[3-[(E)-2-(2-pyridinyl)ethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[3-[(E)-2-(2-pyridyl)vinyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide Formula: C34H34N4O3Si MolecularWeight: 574.74426

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)C=CC5=CC=CC=N5

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C(=N1)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C34H34N4O3Si/c1-42(2,3)21-20-41-24-38-32-23-27(15-17-30(32)31(37-38)18-16-28-13-7-8-19-35-28)33(39)26-12-9-14-29(22-26)36-34(40)25-10-5-4-6-11-25/h4-19,22-23H,20-21,24H2,1-3H3,(H,36,40)/b18-16+