6-bromanyl-3-[(3R)-3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-2-methyl-4-phenyl-quinoline

Systemtic Name: 6-bromanyl-3-[(3R)-3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-2-methyl-4-phenyl-quinoline Openeye Name: 6-bromo-3-[(3R)-3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-2-methyl-4-phenyl-quinoline CAS Name: 6-bromo-3-[(3R)-3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-2-methyl-4-phenylquinoline IUPAC Name: 6-bromo-3-[(3R)-3-(4-bromophenyl)-2,3-dihydro-1H-pyrazol-5-yl]-2-methyl-4-phenylquinoline Traditional Name: 6-bromo-3-[(5R)-5-(4-bromophenyl)-3-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline Formula: C25H19Br2N3 MolecularWeight: 521.24646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=CC(NN4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=C[C@@H](NN4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19Br2N3/c1-15-24(23-14-22(29-30-23)16-7-9-18(26)10-8-16)25(17-5-3-2-4-6-17)20-13-19(27)11-12-21(20)28-15/h2-14,22,29-30H,1H3/t22-/m1/s1