[3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H18ClN3O MolecularWeight: 411.88292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C25H18ClN3O/c26-24-20(15-19-13-7-8-14-21(19)27-24)23-16-22(17-9-3-1-4-10-17)28-29(23)25(30)18-11-5-2-6-12-18/h1-15,23H,16H2