4-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C21H15N7S2 MolecularWeight: 429.5207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C(=NNC4=S)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/N4C(=NNC4=S)C5=CC=NC=C5

InChI

InChI=1S/C21H15N7S2/c29-21-25-24-20(15-8-10-22-11-9-15)28(21)23-13-16-14-27(17-5-2-1-3-6-17)26-19(16)18-7-4-12-30-18/h1-14H,(H,25,29)/b23-13+