[2-(4-ethanoyl-2-oxidanylidene-6-phenyl-1,3-dihydropyrazin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-(4-ethanoyl-2-oxidanylidene-6-phenyl-1,3-dihydropyrazin-3-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(4-acetyl-2-oxo-6-phenyl-1,3-dihydropyrazin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-(4-acetyl-2-oxo-6-phenyl-1,3-dihydropyrazin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(4-acetyl-2-oxo-6-phenyl-1,3-dihydropyrazin-3-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-(4-acetyl-2-keto-6-phenyl-1,3-dihydropyrazin-3-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C20H29N2O3Si MolecularWeight: 373.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(NC(=O)C1C(C)(C(C)(C)C)O[Si](C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(NC(=O)C1C(C)(C(C)(C)C)O[Si](C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H29N2O3Si/c1-14(23)22-13-16(15-11-9-8-10-12-15)21-18(24)17(22)20(5,19(2,3)4)25-26(6)7/h8-13,17H,1-7H3,(H,21,24)