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

Systemtic Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[5-(4-bromophenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[5-(4-bromophenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[3-(4-bromophenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-(4-nitrophenyl)thiazole Formula: C23H16BrN5O2S MolecularWeight: 506.37444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C23H16BrN5O2S/c24-18-7-3-15(4-8-18)20-12-22(17-2-1-11-25-13-17)28(27-20)23-26-21(14-32-23)16-5-9-19(10-6-16)29(30)31/h1-11,13-14,22H,12H2