1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3O/c1-3-26(33)32-25(19-10-6-4-7-11-19)17-24(31-32)27-18(2)30-23-15-14-21(29)16-22(23)28(27)20-12-8-5-9-13-20/h4-16,25H,3,17H2,1-2H3