[(3R)-5-(4-bromophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-(2-chloro-7-methyl-3-quinolyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-(2-chloro-7-methyl-3-quinolinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-(2-chloro-7-methylquinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-(2-chloro-7-methyl-3-quinolyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H19BrClN3O MolecularWeight: 504.80556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)[C@H]3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C26H19BrClN3O/c1-16-7-8-19-14-21(25(28)29-22(19)13-16)24-15-23(17-9-11-20(27)12-10-17)30-31(24)26(32)18-5-3-2-4-6-18/h2-14,24H,15H2,1H3/t24-/m1/s1