5,6,7,8-tetrakis(fluoranyl)-1-methyl-3-phenyl-pyrazolo[3,4-b]quinoline

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-1-methyl-3-phenyl-pyrazolo[3,4-b]quinoline Openeye Name: 5,6,7,8-tetrafluoro-1-methyl-3-phenyl-pyrazolo[3,4-b]quinoline CAS Name: 5,6,7,8-tetrafluoro-1-methyl-3-phenylpyrazolo[3,4-b]quinoline IUPAC Name: 5,6,7,8-tetrafluoro-1-methyl-3-phenylpyrazolo[3,4-b]quinoline Traditional Name: 5,6,7,8-tetrafluoro-1-methyl-3-phenyl-pyrazolo[3,4-b]quinoline Formula: C17H9F4N3 MolecularWeight: 331.267073

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=C(C(=C(C3=N2)F)F)F)F)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C3C(=C(C(=C(C3=N2)F)F)F)F)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C17H9F4N3/c1-24-17-10(15(23-24)8-5-3-2-4-6-8)7-9-11(18)12(19)13(20)14(21)16(9)22-17/h2-7H,1H3