1-[5-(4-bromophenyl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[5-(4-bromophenyl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[5-(4-bromophenyl)-3-(2-chloro-7-ethoxy-3-quinolyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-(4-bromophenyl)-3-(2-chloro-7-ethoxy-3-quinolinyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(2-chloro-7-ethoxyquinolin-3-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxy-3-quinolyl)-2-pyrazolin-1-yl]propan-1-one Formula: C23H21BrClN3O2 MolecularWeight: 486.78874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)C3=C(N=C4C=C(C=CC4=C3)OCC)Cl

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)C3=C(N=C4C=C(C=CC4=C3)OCC)Cl

InChI

InChI=1S/C23H21BrClN3O2/c1-3-22(29)28-21(13-20(27-28)14-5-8-16(24)9-6-14)18-11-15-7-10-17(30-4-2)12-19(15)26-23(18)25/h5-12,21H,3-4,13H2,1-2H3