(1Z)-1-(phenylmethylidene)-5-[2-tri(propan-2-yl)silylethynyl]pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-1-(phenylmethylidene)-5-[2-tri(propan-2-yl)silylethynyl]pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-benzylidene-5-(2-triisopropylsilylethynyl)pyrazolidin-1-ium-3-one CAS Name: (1Z)-1-(phenylmethylene)-5-[2-tri(propan-2-yl)silylethynyl]-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-benzylidene-5-[2-tri(propan-2-yl)silylethynyl]pyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-benzal-5-(2-triisopropylsilylethynyl)pyrazolidin-1-ium-3-one Formula: C21H31N2OSi+ MolecularWeight: 355.56914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1CC(=O)N[N+]1=CC2=CC=CC=C2)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC\1CC(=O)N/[N+]1=C\C2=CC=CC=C2)(C(C)C)C(C)C

InChI

InChI=1S/C21H30N2OSi/c1-16(2)25(17(3)4,18(5)6)13-12-20-14-21(24)22-23(20)15-19-10-8-7-9-11-19/h7-11,15-18,20H,14H2,1-6H3/p+1/b23-15-