3-(4-bromophenyl)-8-fluoranyl-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-bromophenyl)-8-fluoranyl-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-bromophenyl)-8-fluoro-1-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-bromophenyl)-8-fluoro-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-bromophenyl)-8-fluoro-1-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(4-bromophenyl)-8-fluoro-1-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H15BrFN3 MolecularWeight: 432.287703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Br)F

InChI

InChI=1S/C23H15BrFN3/c1-14-2-9-18(10-3-14)28-23-19-12-17(25)8-11-21(19)26-13-20(23)22(27-28)15-4-6-16(24)7-5-15/h2-13H,1H3