4-bromanyl-N-[(Z)-(4-trimethylsilylpyrazol-3-ylidene)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-(4-trimethylsilylpyrazol-3-ylidene)methyl]aniline Openeye Name: 4-bromo-N-[(Z)-(4-trimethylsilylpyrazol-3-ylidene)methyl]aniline CAS Name: 4-bromo-N-[(Z)-(4-trimethylsilyl-3-pyrazolylidene)methyl]aniline IUPAC Name: 4-bromo-N-[(Z)-(4-trimethylsilylpyrazol-3-ylidene)methyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-(4-trimethylsilylpyrazol-3-ylidene)methyl]amine Formula: C13H16BrN3Si MolecularWeight: 322.27574

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CN=NC1=CNC2=CC=C(C=C2)Br

Isomeric SMILES

C[Si](C)(C)C\1=CN=N/C1=C\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrN3Si/c1-18(2,3)13-9-16-17-12(13)8-15-11-6-4-10(14)5-7-11/h4-9,15H,1-3H3/b12-8-