3-(4-chloranyl-1-methyl-pyrazol-3-yl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chloranyl-1-methyl-pyrazol-3-yl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chloro-1-methyl-pyrazol-3-yl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chloro-1-methyl-3-pyrazolyl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chloro-1-methylpyrazol-3-yl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chloro-1-methyl-pyrazol-3-yl)-4-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C14H14ClN5OS MolecularWeight: 335.81186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NNC2=S)C3=NN(C=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NNC2=S)C3=NN(C=C3Cl)C

InChI

InChI=1S/C14H14ClN5OS/c1-3-21-10-6-4-9(5-7-10)20-13(16-17-14(20)22)12-11(15)8-19(2)18-12/h4-8H,3H2,1-2H3,(H,17,22)