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

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

Systemtic Name:N-[3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]carbonylphenyl]benzamide
Openeye Name:N-[3-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide
CAS Name:N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]methyl]phenyl]benzamide
IUPAC Name:N-[3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide
Traditional Name:N-[3-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbonyl]phenyl]benzamide
Formula: C35H35N3O3Si
MolecularWeight: 573.7562
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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=C5


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=C5


InChI

InChI=1S/C35H35N3O3Si/c1-42(2,3)22-21-41-25-38-33-24-29(18-19-31(33)32(37-38)20-17-26-11-6-4-7-12-26)34(39)28-15-10-16-30(23-28)36-35(40)27-13-8-5-9-14-27/h4-20,23-24H,21-22,25H2,1-3H3,(H,36,40)/b20-17+


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