[3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(2-chloro-6-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(2-chloro-6-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(2-chloro-6-methoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c1-32-20-12-13-22-19(14-20)15-21(25(27)28-22)24-16-23(17-8-4-2-5-9-17)29-30(24)26(31)18-10-6-3-7-11-18/h2-15,24H,16H2,1H3