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

Systemtic Name: 3-phenyl-4-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C24H19N7S MolecularWeight: 437.51956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NN4C(=NNC4=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/N4C(=NNC4=S)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7S/c32-24-28-27-23(19-10-5-2-6-11-19)31(24)26-15-21-17-30(16-18-8-3-1-4-9-18)29-22(21)20-12-7-13-25-14-20/h1-15,17H,16H2,(H,28,32)/b26-15+