4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide Openeye Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]benzamide CAS Name: 4-[(4-bromo-1-pyrazolyl)methyl]-N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]benzamide Traditional Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]benzamide Formula: C16H15BrN6O MolecularWeight: 387.2339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=NNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CN1C(=CC=N1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C16H15BrN6O/c1-22-15(6-7-19-22)9-18-21-16(24)13-4-2-12(3-5-13)10-23-11-14(17)8-20-23/h2-9,11H,10H2,1H3,(H,21,24)/b18-9+