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

Systemtic Name: [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C32H24ClN3O MolecularWeight: 502.00546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O/c1-21-30(31(23-13-7-3-8-14-23)26-19-25(33)17-18-27(26)34-21)28-20-29(22-11-5-2-6-12-22)36(35-28)32(37)24-15-9-4-10-16-24/h2-19,29H,20H2,1H3