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

Systemtic Name: 2-[3,5-bis(3-bromophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3-bromophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(3-bromophenyl)-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(3-bromophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3-bromophenyl)pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C25H17Br2N3OS MolecularWeight: 567.29498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Br2N3OS/c1-31-21-10-8-16(9-11-21)23-15-32-25(28-23)30-24(18-5-3-7-20(27)13-18)14-22(29-30)17-4-2-6-19(26)12-17/h2-15H,1H3