2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-[4-(2-trimethylsilylethynyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H19N3OSi MolecularWeight: 357.48056

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N3OSi/c1-26(2,3)13-12-15-8-10-16(11-9-15)24-21(25)18-14-22-19-7-5-4-6-17(19)20(18)23-24/h4-11,14,23H,1-3H3