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2-[5-azanyl-4-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethyl-pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon

2-[5-azanyl-4-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethyl-pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon

Systemtic Name:2-[5-azanyl-4-[[3,5-bis(chloranyl)phenyl]methyl]-3-ethyl-pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon
Openeye Name:2-[5-amino-4-[(3,5-dichlorophenyl)methyl]-3-ethyl-pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon
CAS Name:2-[5-amino-4-[(3,5-dichlorophenyl)methyl]-3-ethyl-1-pyrazolyl]ethoxy-tert-butyl-ethylsilicon
IUPAC Name:2-[5-amino-4-[(3,5-dichlorophenyl)methyl]-3-ethylpyrazol-1-yl]ethoxy-tert-butyl-ethylsilicon
Traditional Name:2-[5-amino-4-(3,5-dichlorobenzyl)-3-ethyl-pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon
Formula: C20H30Cl2N3OSi
MolecularWeight: 427.4632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CC2=CC(=CC(=C2)Cl)Cl)N)CCO[Si](CC)C(C)(C)C


Isomeric SMILES

CCC1=NN(C(=C1CC2=CC(=CC(=C2)Cl)Cl)N)CCO[Si](CC)C(C)(C)C


InChI

InChI=1S/C20H30Cl2N3OSi/c1-6-18-17(12-14-10-15(21)13-16(22)11-14)19(23)25(24-18)8-9-26-27(7-2)20(3,4)5/h10-11,13H,6-9,12,23H2,1-5H3


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