1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(2-chloro-7-methoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(2-chloro-7-methoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13(26)25-20(12-19(24-25)14-6-4-3-5-7-14)17-10-15-8-9-16(27-2)11-18(15)23-21(17)22/h3-11,20H,12H2,1-2H3