N-methyl-N-phenyl-3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine

Systemtic Name: N-methyl-N-phenyl-3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine Openeye Name: N-methyl-N-phenyl-3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine CAS Name: N-methyl-N-phenyl-3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolamine IUPAC Name: N-methyl-N-phenyl-3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine Traditional Name: methyl-phenyl-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]amine Formula: C28H33N3OSi MolecularWeight: 455.66662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(=NN3COCC[Si](C)(C)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H33N3OSi/c1-30(24-13-9-6-10-14-24)25-16-17-26-27(18-15-23-11-7-5-8-12-23)29-31(28(26)21-25)22-32-19-20-33(2,3)4/h5-18,21H,19-20,22H2,1-4H3/b18-15+