1-[3-(2-chloranylquinolin-3-yl)-5-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-chloranylquinolin-3-yl)-5-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-3-quinolyl)-5-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-3-quinolinyl)-5-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloroquinolin-3-yl)-5-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-3-quinolyl)-3-(2,3-dimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C(=CC=C2)OC)OC)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C(=CC=C2)OC)OC)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-13(27)26-19(16-11-14-7-4-5-9-17(14)24-22(16)23)12-18(25-26)15-8-6-10-20(28-2)21(15)29-3/h4-11,19H,12H2,1-3H3