5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylphenyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-4-[(Z)-(4-phenylbenzylidene)amino]-1,2,4-triazole-3-thiolate Formula: C19H15N6S- MolecularWeight: 359.4276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C(N2N=CC3=CC=C(C=C3)C4=CC=CC=C4)[S-]

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C(N2/N=C\C3=CC=C(C=C3)C4=CC=CC=C4)[S-]

InChI

InChI=1S/C19H16N6S/c1-13-11-17(22-21-13)18-23-24-19(26)25(18)20-12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3,(H,21,22)(H,24,26)/p-1/b20-12-