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

Systemtic Name: 5-phenyl-4-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-phenyl-4-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-phenyl-4-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-phenyl-4-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-phenyl-4-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-1,2,4-triazole-3-thiolate Formula: C23H16N7S- MolecularWeight: 422.48504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2/N=C\C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)[S-]

InChI

InChI=1S/C23H17N7S/c31-23-27-26-22(17-8-3-1-4-9-17)30(23)25-15-19-16-29(20-11-5-2-6-12-20)28-21(19)18-10-7-13-24-14-18/h1-16H,(H,27,31)/p-1/b25-15-