1-[5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-5-(2-fluorophenyl)-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C29H25BrFN3O MolecularWeight: 530.430703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5F)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5F)C(=O)C(C)C

InChI

InChI=1S/C29H25BrFN3O/c1-17(2)29(35)34-26(21-11-7-8-12-23(21)31)16-25(33-34)27-18(3)32-24-14-13-20(30)15-22(24)28(27)19-9-5-4-6-10-19/h4-15,17,26H,16H2,1-3H3