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

Systemtic Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-benzyloxyphenyl)methyleneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-benzoxybenzylidene)amino]-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Formula: C25H19N6OS- MolecularWeight: 451.52296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN3C(=NN=C3[S-])C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N3C(=NN=C3[S-])C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6OS/c33-25-30-29-24(23-15-22(27-28-23)20-11-5-2-6-12-20)31(25)26-16-19-10-7-13-21(14-19)32-17-18-8-3-1-4-9-18/h1-16H,17H2,(H,27,28)(H,30,33)/p-1/b26-16-