2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[5-(4-bromophenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[5-(4-bromophenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3-(4-bromophenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C24H19BrN4OS MolecularWeight: 491.40286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN4OS/c1-30-20-10-6-17(7-11-20)22-15-31-24(27-22)29-23(18-3-2-12-26-14-18)13-21(28-29)16-4-8-19(25)9-5-16/h2-12,14-15,23H,13H2,1H3