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

Systemtic Name: 2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 4-(4-nitrophenyl)-2-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 4-(4-nitrophenyl)-2-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S2/c1-15-4-6-17(7-5-15)21-13-19(22-3-2-12-30-22)25-26(21)23-24-20(14-31-23)16-8-10-18(11-9-16)27(28)29/h2-12,14,21H,13H2,1H3