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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-[3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)thiazole CAS Name: 2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)thiazole IUPAC Name: 2-[3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-[5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-(3-nitrophenyl)thiazole Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CS5

InChI

InChI=1S/C23H18N4O3S2/c1-30-18-9-7-15(8-10-18)21-13-19(22-6-3-11-31-22)25-26(21)23-24-20(14-32-23)16-4-2-5-17(12-16)27(28)29/h2-12,14,21H,13H2,1H3