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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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