1-cyclopropyl-1-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]-N-(2-methoxyethoxy)methanimine

Systemtic Name: 1-cyclopropyl-1-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]-N-(2-methoxyethoxy)methanimine Openeye Name: 1-cyclopropyl-1-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]-N-(2-methoxyethoxy)methanimine CAS Name: 1-cyclopropyl-1-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]-N-(2-methoxyethoxy)methanimine IUPAC Name: 1-cyclopropyl-1-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]-N-(2-methoxyethoxy)methanimine Traditional Name: (E)-[cyclopropyl-[6,6-diphenyl-1-(2-trimethylsilylethoxymethyl)-7H-indazol-3-yl]methylene]-(2-methoxyethoxy)amine Formula: C32H41N3O3Si MolecularWeight: 543.77174

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Descriptors Computed from Structure

Canonical SMILES:

COCCON=C(C1CC1)C2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)COCC[Si](C)(C)C

Isomeric SMILES

COCCO/N=C(\C1CC1)/C2=NN(C3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)COCC[Si](C)(C)C

InChI

InChI=1S/C32H41N3O3Si/c1-36-19-20-38-34-30(25-15-16-25)31-28-17-18-32(26-11-7-5-8-12-26,27-13-9-6-10-14-27)23-29(28)35(33-31)24-37-21-22-39(2,3)4/h5-14,17-18,25H,15-16,19-24H2,1-4H3/b34-30+