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

Systemtic Name: N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine Openeye Name: N3-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine CAS Name: N3-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]benzene-1,3-diamine IUPAC Name: 3-N-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]amine Formula: C27H32N4OSi MolecularWeight: 456.65468

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)NC3=CC=CC(=C3)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)NC3=CC=CC(=C3)N)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H32N4OSi/c1-33(2,3)17-16-32-20-31-27-19-24(29-23-11-7-10-22(28)18-23)13-14-25(27)26(30-31)15-12-21-8-5-4-6-9-21/h4-15,18-19,29H,16-17,20,28H2,1-3H3/b15-12+