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

Systemtic Name: 1-[3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-chloro-7-ethoxy-3-quinolyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-chloro-7-ethoxy-3-quinolinyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-chloro-7-ethoxyquinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-chloro-7-ethoxy-3-quinolyl)-3-(p-tolyl)-2-pyrazolin-1-yl]propan-1-one Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c1-4-23(29)28-22(14-21(27-28)16-8-6-15(3)7-9-16)19-12-17-10-11-18(30-5-2)13-20(17)26-24(19)25/h6-13,22H,4-5,14H2,1-3H3