N-[3-[2-ethoxy-2-(3-methanoyl-2H-indazol-6-yl)-2-trimethylsilyl-ethanoyl]phenyl]benzamide

Systemtic Name: N-[3-[2-ethoxy-2-(3-methanoyl-2H-indazol-6-yl)-2-trimethylsilyl-ethanoyl]phenyl]benzamide Openeye Name: N-[3-[2-ethoxy-2-(3-formyl-2H-indazol-6-yl)-2-trimethylsilyl-acetyl]phenyl]benzamide CAS Name: N-[3-[2-ethoxy-2-(3-formyl-2H-indazol-6-yl)-1-oxo-2-trimethylsilylethyl]phenyl]benzamide IUPAC Name: N-[3-[2-ethoxy-2-(3-formyl-2H-indazol-6-yl)-2-trimethylsilylacetyl]phenyl]benzamide Traditional Name: N-[3-[2-ethoxy-2-(3-formyl-2H-indazol-6-yl)-2-trimethylsilyl-acetyl]phenyl]benzamide Formula: C28H29N3O4Si MolecularWeight: 499.63306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC2=NNC(=C2C=C1)C=O)(C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[Si](C)(C)C

Isomeric SMILES

CCOC(C1=CC2=NNC(=C2C=C1)C=O)(C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[Si](C)(C)C

InChI

InChI=1S/C28H29N3O4Si/c1-5-35-28(36(2,3)4,21-14-15-23-24(17-21)30-31-25(23)18-32)26(33)20-12-9-13-22(16-20)29-27(34)19-10-7-6-8-11-19/h6-18H,5H2,1-4H3,(H,29,34)(H,30,31)