4-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[5-(4-nitrophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C22H15ClN4O2S2 MolecularWeight: 466.9631

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O2S2/c23-16-7-3-14(4-8-16)19-13-31-22(24-19)26-20(12-18(25-26)21-2-1-11-30-21)15-5-9-17(10-6-15)27(28)29/h1-11,13,20H,12H2