(2Z)-2-(phenylmethylidene)-3-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name: (2Z)-2-(phenylmethylidene)-3-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2Z)-2-benzylidene-3-(2-triisopropylsilylethynyl)-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2Z)-2-(phenylmethylene)-3-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2Z)-2-benzylidene-3-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1Z)-1-benzal-5-(2-triisopropylsilylethynyl)-2-pyrazolin-1-ium-3-olate Formula: C21H30N2OSi MolecularWeight: 354.5612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](C#CC\1CC(=N/[N+]1=C\C2=CC=CC=C2)[O-])(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/b23-15-