5-oxidanylidene-6-[(2Z)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-olate

Systemtic Name: 5-oxidanylidene-6-[(2Z)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-olate Openeye Name: 5-oxo-6-[(2Z)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazin-3-olate CAS Name: 5-oxo-6-[(2Z)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]-2H-1,2,4-triazin-3-olate IUPAC Name: 5-oxo-6-[(2Z)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[(N'Z)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]-2H-1,2,4-triazin-3-olate Formula: C18H13N8O2- MolecularWeight: 373.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NNC(=NC4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC4=NNC(=NC4=O)[O-]

InChI

InChI=1S/C18H14N8O2/c27-17-16(23-24-18(28)21-17)22-20-10-13-11-26(14-6-2-1-3-7-14)25-15(13)12-5-4-8-19-9-12/h1-11H,(H,22,23)(H2,21,24,27,28)/p-1/b20-10-