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

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone Openeye Name: (2-chlorophenyl)-[3-(2-chloro-3-quinolyl)-5-(2-furyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[3-(2-chloro-3-quinolinyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[3-(2-chloroquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[5-(2-chloro-3-quinolyl)-3-(2-furyl)-2-pyrazolin-1-yl]methanone Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)C3=CC=CC=C3Cl)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CO2)C(=O)C3=CC=CC=C3Cl)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H15Cl2N3O2/c24-17-8-3-2-7-15(17)23(29)28-20(13-19(27-28)21-10-5-11-30-21)16-12-14-6-1-4-9-18(14)26-22(16)25/h1-12,20H,13H2