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

Systemtic Name: 4-bromanyl-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 4-bromo-N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-hydroxy-benzamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=C(C=C(C=C2)Br)O

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=C(C=C(C=C2)Br)O

InChI

InChI=1S/C13H13BrN4O2/c1-8-9(7-16-18(8)2)6-15-17-13(20)11-4-3-10(14)5-12(11)19/h3-7,19H,1-2H3,(H,17,20)/b15-6+