3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NNC2=S)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2C(=NNC2=S)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN5OS/c1-25-16-5-3-2-4-15(16)24-17(22-23-18(24)26)14-10-13(20-21-14)11-6-8-12(19)9-7-11/h2-10H,1H3,(H,20,21)(H,23,26)