2-oxidanyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H16N4O2/c1-9-12(10(2)18(3)17-9)8-15-16-14(20)11-6-4-5-7-13(11)19/h4-8,19H,1-3H3,(H,16,20)/b15-8+