4-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-bromophenyl)-2-[3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-[5-(4-chlorophenyl)-3-(3-fluoro-4-methoxy-phenyl)-2-pyrazolin-1-yl]thiazole Formula: C25H18BrClFN3OS MolecularWeight: 542.850323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)Br)F

InChI

InChI=1S/C25H18BrClFN3OS/c1-32-24-11-6-17(12-20(24)28)21-13-23(16-4-9-19(27)10-5-16)31(30-21)25-29-22(14-33-25)15-2-7-18(26)8-3-15/h2-12,14,23H,13H2,1H3