3-oxidanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N4O2/c22-16-8-4-5-14(9-16)17(23)20-18-10-13-11-19-21(12-13)15-6-2-1-3-7-15/h1-12,22H,(H,20,23)/b18-10-