3-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethyl-pyrazol-4-yl]sulfanyl-5-isocyano-benzenecarbonitrile

Systemtic Name: 3-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethyl-pyrazol-4-yl]sulfanyl-5-isocyano-benzenecarbonitrile Openeye Name: 3-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethyl-pyrazol-4-yl]sulfanyl-5-isocyano-benzonitrile CAS Name: 3-[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethyl-4-pyrazolyl]thio]-5-isocyanobenzonitrile IUPAC Name: 3-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethylpyrazol-4-yl]sulfanyl-5-isocyanobenzonitrile Traditional Name: 3-[[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,5-diethyl-pyrazol-4-yl]thio]-5-isocyano-benzonitrile Formula: C23H32N4OSSi MolecularWeight: 440.67688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO[Si](C)(C)C(C)(C)C)CC)SC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CCC1=C(C(=NN1CCO[Si](C)(C)C(C)(C)C)CC)SC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C23H32N4OSSi/c1-9-20-22(29-19-14-17(16-24)13-18(15-19)25-6)21(10-2)27(26-20)11-12-28-30(7,8)23(3,4)5/h13-15H,9-12H2,1-5,7-8H3