4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-pyridin-4-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(4-pyridyl)-1,2,4-triazole-3-thiolate Formula: C19H16N7S- MolecularWeight: 374.44224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NN=C3[S-])C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\N3C(=NN=C3[S-])C4=CC=NC=C4

InChI

InChI=1S/C19H17N7S/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)12-21-26-18(22-23-19(26)27)15-8-10-20-11-9-15/h3-12H,1-2H3,(H,23,27)/p-1/b21-12-