[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone

Systemtic Name: [3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [3-(2-chloro-8-methyl-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone CAS Name: [3-(2-chloro-8-methyl-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Traditional Name: [5-(2-chloro-8-methyl-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(2-chlorophenyl)methanone Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19Cl2N3O/c1-16-8-7-11-18-14-20(25(28)29-24(16)18)23-15-22(17-9-3-2-4-10-17)30-31(23)26(32)19-12-5-6-13-21(19)27/h2-14,23H,15H2,1H3