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N3-methyl-N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine

N3-methyl-N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine

Systemtic Name:N3-methyl-N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine
Openeye Name:N3-methyl-N3-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine
CAS Name:N3-methyl-N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]benzene-1,3-diamine
IUPAC Name:3-N-methyl-3-N-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine
Traditional Name:(3-aminophenyl)-methyl-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]amine
Formula: C28H34N4OSi
MolecularWeight: 470.68126
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=NN2COCC[Si](C)(C)C)C=CC3=CC=CC=C3)C4=CC=CC(=C4)N


Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=NN2COCC[Si](C)(C)C)/C=C/C3=CC=CC=C3)C4=CC=CC(=C4)N


InChI

InChI=1S/C28H34N4OSi/c1-31(24-12-8-11-23(29)19-24)25-14-15-26-27(16-13-22-9-6-5-7-10-22)30-32(28(26)20-25)21-33-17-18-34(2,3)4/h5-16,19-20H,17-18,21,29H2,1-4H3/b16-13+


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