N-[(1Z)-1-(5-isoquinolin-4-ylindazol-3-ylidene)-2-(2-trimethylsilylethoxy)ethyl]pyrrol-1-amine

Systemtic Name: N-[(1Z)-1-(5-isoquinolin-4-ylindazol-3-ylidene)-2-(2-trimethylsilylethoxy)ethyl]pyrrol-1-amine Openeye Name: N-[(1Z)-1-[5-(4-isoquinolyl)indazol-3-ylidene]-2-(2-trimethylsilylethoxy)ethyl]pyrrol-1-amine CAS Name: N-[(1Z)-1-[5-(4-isoquinolinyl)-3-indazolylidene]-2-(2-trimethylsilylethoxy)ethyl]-1-pyrrolamine IUPAC Name: N-[(1Z)-1-(5-isoquinolin-4-ylindazol-3-ylidene)-2-(2-trimethylsilylethoxy)ethyl]pyrrol-1-amine Traditional Name: [(1Z)-1-[5-(4-isoquinolyl)indazol-3-ylidene]-2-(2-trimethylsilylethoxy)ethyl]-pyrrol-1-yl-amine Formula: C27H29N5OSi MolecularWeight: 467.63756

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCC(=C1C2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)N=N1)NN5C=CC=C5

Isomeric SMILES

C[Si](C)(C)CCOC/C(=C/1\C2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)N=N1)/NN5C=CC=C5

InChI

InChI=1S/C27H29N5OSi/c1-34(2,3)15-14-33-19-26(31-32-12-6-7-13-32)27-23-16-20(10-11-25(23)29-30-27)24-18-28-17-21-8-4-5-9-22(21)24/h4-13,16-18,31H,14-15,19H2,1-3H3/b27-26-