2-[3,5-bis(3-bromophenyl)-4-chloranyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[3,5-bis(3-bromophenyl)-4-chloranyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3-bromophenyl)-4-chloro-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(3-bromophenyl)-4-chloro-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(3-bromophenyl)-4-chloropyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3-bromophenyl)-4-chloro-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C25H16Br2ClN3OS MolecularWeight: 601.74004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC(=CC=C4)Br)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C(=N3)C4=CC(=CC=C4)Br)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H16Br2ClN3OS/c1-32-20-10-8-15(9-11-20)21-14-33-25(29-21)31-24(17-5-3-7-19(27)13-17)22(28)23(30-31)16-4-2-6-18(26)12-16/h2-14H,1H3