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

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: (2-chlorophenyl)-[3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C25H17Cl2N3O/c26-20-12-6-5-11-18(20)25(31)30-23(15-22(29-30)16-8-2-1-3-9-16)19-14-17-10-4-7-13-21(17)28-24(19)27/h1-14,23H,15H2