2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole hydrobromide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole hydrobromide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole hydrobromide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole hydrobromide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole hydrobromide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole hydrobromide Formula: C24H22BrN3O2S2 MolecularWeight: 528.48438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CS5)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CS5)OC.Br

InChI

InChI=1S/C24H21N3O2S2.BrH/c1-28-21-11-10-17(13-22(21)29-2)20-14-18(23-9-6-12-30-23)26-27(20)24-25-19(15-31-24)16-7-4-3-5-8-16;/h3-13,15,20H,14H2,1-2H3;1H