2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H15N5O2/c23-16(13-21-9-5-4-8-17(21)24)20-18-10-14-11-19-22(12-14)15-6-2-1-3-7-15/h1-12H,13H2,(H,20,23)/b18-10-