benzene; 5-ethynyl-6-[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: benzene; 5-ethynyl-6-[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile Openeye Name: benzene; 5-ethynyl-6-(2-triisopropylsilylethynyl)pyrazine-2,3-dicarbonitrile CAS Name: benzene; 5-ethynyl-6-[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile IUPAC Name: benzene; 5-ethynyl-6-[2-tri(propan-2-yl)silylethynyl]pyrazine-2,3-dicarbonitrile Traditional Name: benzene; 5-ethynyl-6-(2-triisopropylsilylethynyl)pyrazine-2,3-dicarbonitrile Formula: C25H28N4Si MolecularWeight: 412.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=C(N=C(C(=N1)C#N)C#N)C#C)(C(C)C)C(C)C.C1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C#CC1=C(N=C(C(=N1)C#N)C#N)C#C)(C(C)C)C(C)C.C1=CC=CC=C1

InChI

InChI=1S/C19H22N4Si.C6H6/c1-8-16-17(23-19(12-21)18(11-20)22-16)9-10-24(13(2)3,14(4)5)15(6)7;1-2-4-6-5-3-1/h1,13-15H,2-7H3;1-6H