2-[3-(2-acetyloxyethoxy)-5-azanyl-4-(4-methylphenyl)pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon

Systemtic Name: 2-[3-(2-acetyloxyethoxy)-5-azanyl-4-(4-methylphenyl)pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon Openeye Name: 2-[3-(2-acetoxyethoxy)-5-amino-4-(p-tolyl)pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon CAS Name: 2-[3-(2-acetyloxyethoxy)-5-amino-4-(4-methylphenyl)-1-pyrazolyl]ethoxy-tert-butyl-ethylsilicon IUPAC Name: 2-[3-(2-acetyloxyethoxy)-5-amino-4-(4-methylphenyl)pyrazol-1-yl]ethoxy-tert-butyl-ethylsilicon Traditional Name: 2-[3-(2-acetoxyethoxy)-5-amino-4-(p-tolyl)pyrazol-1-yl]ethoxy-tert-butyl-ethyl-silicon Formula: C22H34N3O4Si MolecularWeight: 432.60856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OCCN1C(=C(C(=N1)OCCOC(=O)C)C2=CC=C(C=C2)C)N

Isomeric SMILES

CC[Si](C(C)(C)C)OCCN1C(=C(C(=N1)OCCOC(=O)C)C2=CC=C(C=C2)C)N

InChI

InChI=1S/C22H34N3O4Si/c1-7-30(22(4,5)6)29-13-12-25-20(23)19(18-10-8-16(2)9-11-18)21(24-25)28-15-14-27-17(3)26/h8-11H,7,12-15,23H2,1-6H3