3-bromanyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]benzamide Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O/c1-17-11(5-6-15-17)8-14-16-12(18)9-3-2-4-10(13)7-9/h2-8H,1H3,(H,16,18)/b14-8+