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3-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-phenethyl-1,2,4-triazole

3-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-phenethyl-1,2,4-triazole

Systemtic Name:3-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-phenethyl-1,2,4-triazole
Openeye Name:3-(4-methoxyphenyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-4-phenethyl-1,2,4-triazole
CAS Name:3-(4-methoxyphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-4-phenethyl-1,2,4-triazole
IUPAC Name:3-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-phenethyl-1,2,4-triazole
Traditional Name:3-(4-methoxyphenyl)-5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-4-phenethyl-1,2,4-triazole
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CCC3=CC=CC=C3)SC=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CCC3=CC=CC=C3)S/C=C/C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O4S/c1-30-19-9-7-18(8-10-19)22-24-25-23(26(22)15-13-17-5-3-2-4-6-17)32-16-14-20-11-12-21(31-20)27(28)29/h2-12,14,16H,13,15H2,1H3/b16-14+


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