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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(3-bromo-4-methoxyphenyl)-2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-2-[5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C25H22BrN3O3S2 MolecularWeight: 556.49448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O3S2/c1-30-21-8-6-15(11-17(21)26)19-14-34-25(27-19)29-20(13-18(28-29)24-5-4-10-33-24)16-7-9-22(31-2)23(12-16)32-3/h4-12,14,20H,13H2,1-3H3