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

Systemtic Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[5-(4-bromophenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[5-(4-bromophenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[5-(4-bromophenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[3-(4-bromophenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-(4-chlorophenyl)thiazole Formula: C23H16BrClN4S MolecularWeight: 495.82194

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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)Cl)C5=CN=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H16BrClN4S/c24-18-7-3-15(4-8-18)20-12-22(17-2-1-11-26-13-17)29(28-20)23-27-21(14-30-23)16-5-9-19(25)10-6-16/h1-11,13-14,22H,12H2