N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide

Systemtic Name: N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Openeye Name: N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide CAS Name: N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridinyl)ethenyl]-1-(2-oxanyl)-6-indazolyl]amino]benzamide IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Traditional Name: N-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynyl]-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide Formula: C38H47N5O3Si MolecularWeight: 649.89698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C=CC2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#CCO[Si](C)(C)C(C)(C)C)C5CCCCO5

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C=C/C2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#CCO[Si](C)(C)C(C)(C)C)C5CCCCO5

InChI

InChI=1S/C38H47N5O3Si/c1-27-24-28(2)40-29(25-27)18-20-34-31-19-17-30(26-35(31)43(42-34)36-16-10-12-22-45-36)41-33-15-9-8-14-32(33)37(44)39-21-11-13-23-46-47(6,7)38(3,4)5/h8-9,14-15,17-20,24-26,36,41H,10,12,16,21-23H2,1-7H3,(H,39,44)/b20-18+