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

Systemtic Name: 3-(furan-2-yl)-4-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-furyl)-4-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-furanyl)-4-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(furan-2-yl)-4-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-furyl)-4-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H15N7OS MolecularWeight: 413.4551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NN4C(=NNC4=S)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\N4C(=NNC4=S)C5=CC=CO5

InChI

InChI=1S/C21H15N7OS/c30-21-25-24-20(18-7-4-12-29-18)28(21)23-13-16-14-27(17-5-2-1-3-6-17)26-19(16)15-8-10-22-11-9-15/h1-14H,(H,25,30)/b23-13-