1-[6-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-[6-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine Openeye Name: 1-[6-(4-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine CAS Name: 1-[6-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]-N-(1-pyrrolyl)methanimine IUPAC Name: 1-[6-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-ylmethanimine Traditional Name: (E)-[6-(4-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]methylene-pyrrol-1-yl-amine Formula: C23H27N5OSi MolecularWeight: 417.57888

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=N1)C=NN4C=CC=C4

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=N1)/C=N/N4C=CC=C4

InChI

InChI=1S/C23H27N5OSi/c1-30(2,3)15-14-29-18-28-23-16-20(19-8-10-24-11-9-19)6-7-21(23)22(26-28)17-25-27-12-4-5-13-27/h4-13,16-17H,14-15,18H2,1-3H3/b25-17+