4-(4-ethanoylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(4-ethanoylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(4-acetylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-(4-acetylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(4-acetylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(4-acetylphenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Formula: C19H14N5OS- MolecularWeight: 360.41236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=NN=C2[S-])C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS/c1-12(25)13-7-9-15(10-8-13)24-18(22-23-19(24)26)17-11-16(20-21-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21)(H,23,26)/p-1