N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C12H12N4O2/c1-16-8-9(7-14-16)6-13-15-12(18)10-4-2-3-5-11(10)17/h2-8,17H,1H3,(H,15,18)/b13-6+