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

Systemtic Name: 2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[3-(3-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]-4-(4-nitrophenyl)thiazole Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O2S/c25-19-8-4-7-18(13-19)21-14-23(17-5-2-1-3-6-17)28(27-21)24-26-22(15-32-24)16-9-11-20(12-10-16)29(30)31/h1-13,15,23H,14H2