(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]methanone IUPAC Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanone Formula: C28H31N3O2Si MolecularWeight: 469.65014

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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)N)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2Si/c1-34(2,3)17-16-33-20-31-27-19-23(28(32)22-10-7-11-24(29)18-22)13-14-25(27)26(30-31)15-12-21-8-5-4-6-9-21/h4-15,18-19H,16-17,20,29H2,1-3H3/b15-12+