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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(4-nitrophenyl)thiazole Formula: C23H16N4O4S2 MolecularWeight: 476.52754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H16N4O4S2/c28-27(29)16-6-3-14(4-7-16)18-12-33-23(24-18)26-19(11-17(25-26)22-2-1-9-32-22)15-5-8-20-21(10-15)31-13-30-20/h1-10,12,19H,11,13H2