4-bromanyl-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(1-ethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]benzamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C=C(C=N1)/C=N/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O/c1-2-18-9-10(8-16-18)7-15-17-13(19)11-3-5-12(14)6-4-11/h3-9H,2H2,1H3,(H,17,19)/b15-7+