(3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoranyl-4-propyl-phenyl)phenyl]pyrazol-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoranyl-4-propyl-phenyl)phenyl]pyrazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propyl-phenyl)phenyl]pyrazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]-1-pyrazolyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propyl-phenyl)phenyl]pyrazol-1-yl]methanone Formula: C31H23Cl2FN2O MolecularWeight: 529.431523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3C(=O)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

CCCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3C(=O)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C31H23Cl2FN2O/c1-2-4-20-7-16-27(29(34)17-20)21-8-10-23(11-9-21)30-28(22-12-14-25(32)15-13-22)19-35-36(30)31(37)24-5-3-6-26(33)18-24/h3,5-19H,2,4H2,1H3