N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]indazol-1-yl]ethenyl]phenyl]benzamide

Systemtic Name: N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]indazol-1-yl]ethenyl]phenyl]benzamide Openeye Name: N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]indazol-1-yl]vinyl]phenyl]benzamide CAS Name: N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]-1-indazolyl]ethenyl]phenyl]benzamide IUPAC Name: N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]indazol-1-yl]ethenyl]phenyl]benzamide Traditional Name: N-[2-[(E)-2-[5-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-ynyl]indazol-1-yl]vinyl]phenyl]benzamide Formula: C31H33N3O2Si MolecularWeight: 507.69812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CC1=CC2=C(C=C1)N(N=C2)C=CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#CC1=CC2=C(C=C1)N(N=C2)/C=C/C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O2Si/c1-31(2,3)37(4,5)36-21-11-12-24-17-18-29-27(22-24)23-32-34(29)20-19-25-13-9-10-16-28(25)33-30(35)26-14-7-6-8-15-26/h6-10,13-20,22-23H,21H2,1-5H3,(H,33,35)/b20-19+