1-[5-isoquinolin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-[5-isoquinolin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine Openeye Name: 1-[5-(4-isoquinolyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine CAS Name: 1-[5-(4-isoquinolinyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]-N-(1-pyrrolyl)methanimine IUPAC Name: 1-[5-isoquinolin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-ylmethanimine Traditional Name: (E)-[5-(4-isoquinolyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]methylene-pyrrol-1-yl-amine Formula: C27H29N5OSi MolecularWeight: 467.63756

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)C=NN5C=CC=C5

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)/C=N/N5C=CC=C5

InChI

InChI=1S/C27H29N5OSi/c1-34(2,3)15-14-33-20-32-27-11-10-21(25-18-28-17-22-8-4-5-9-23(22)25)16-24(27)26(30-32)19-29-31-12-6-7-13-31/h4-13,16-19H,14-15,20H2,1-3H3/b29-19+