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

Systemtic Name: 1-[3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-chloro-7-ethoxy-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-chloro-7-ethoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-chloro-7-ethoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-chloro-7-ethoxy-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-3-22(28)27-21(14-20(26-27)15-8-6-5-7-9-15)18-12-16-10-11-17(29-4-2)13-19(16)25-23(18)24/h5-13,21H,3-4,14H2,1-2H3