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

Systemtic Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(4-bromophenyl)-4-methylpyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C26H19Br2N3OS MolecularWeight: 581.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19Br2N3OS/c1-16-24(18-3-9-20(27)10-4-18)30-31(25(16)19-5-11-21(28)12-6-19)26-29-23(15-33-26)17-7-13-22(32-2)14-8-17/h3-15H,1-2H3