3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]-1-phenyl-pyrazol-4-olate

Systemtic Name: 3-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]-1-phenyl-pyrazol-4-olate Openeye Name: 3-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]-1-phenyl-pyrazol-4-olate CAS Name: 3-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]-1-phenyl-4-pyrazololate IUPAC Name: 3-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]-1-phenylpyrazol-4-olate Traditional Name: 3-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-1-phenyl-pyrazol-4-olate Formula: C17H14N5O4- MolecularWeight: 352.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CN3C=CC=CC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CN3C=CC=CC3=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-13-10-22(12-6-2-1-3-7-12)20-16(13)17(26)19-18-14(24)11-21-9-5-4-8-15(21)25/h1-10,23H,11H2,(H,18,24)(H,19,26)/p-1