N-(4-chlorophenyl)-1-(3-phenyl-5-trimethylsilyl-1,2,3-triazol-4-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(3-phenyl-5-trimethylsilyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3-phenyl-5-trimethylsilyl-triazol-4-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3-phenyl-5-trimethylsilyl-4-triazolyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3-phenyl-5-trimethylsilyltriazol-4-yl)methanimine Traditional Name: (4-chlorophenyl)-[(3-phenyl-5-trimethylsilyl-triazol-4-yl)methylene]amine Formula: C18H19ClN4Si MolecularWeight: 354.90876

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C(N(N=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[Si](C)(C)C1=C(N(N=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4Si/c1-24(2,3)18-17(13-20-15-11-9-14(19)10-12-15)23(22-21-18)16-7-5-4-6-8-16/h4-13H,1-3H3