5-chloranyl-6-methyl-1-(phenylmethyl)-3-[[2-(2-trimethylsilylethynyl)phenyl]amino]pyrazin-2-one

Systemtic Name: 5-chloranyl-6-methyl-1-(phenylmethyl)-3-[[2-(2-trimethylsilylethynyl)phenyl]amino]pyrazin-2-one Openeye Name: 1-benzyl-5-chloro-6-methyl-3-[2-(2-trimethylsilylethynyl)anilino]pyrazin-2-one CAS Name: 5-chloro-6-methyl-1-(phenylmethyl)-3-[2-(2-trimethylsilylethynyl)anilino]-2-pyrazinone IUPAC Name: 1-benzyl-5-chloro-6-methyl-3-[2-(2-trimethylsilylethynyl)anilino]pyrazin-2-one Traditional Name: 1-benzyl-5-chloro-6-methyl-3-[2-(2-trimethylsilylethynyl)anilino]pyrazin-2-one Formula: C23H24ClN3OSi MolecularWeight: 421.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC2=CC=CC=C2)NC3=CC=CC=C3C#C[Si](C)(C)C)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC2=CC=CC=C2)NC3=CC=CC=C3C#C[Si](C)(C)C)Cl

InChI

InChI=1S/C23H24ClN3OSi/c1-17-21(24)26-22(23(28)27(17)16-18-10-6-5-7-11-18)25-20-13-9-8-12-19(20)14-15-29(2,3)4/h5-13H,16H2,1-4H3,(H,25,26)