3-[(4-bromanylphenoxy)methyl]-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c1-14-17(12-23-25(14)2)11-22-24-20(26)16-5-3-4-15(10-16)13-27-19-8-6-18(21)7-9-19/h3-12H,13H2,1-2H3,(H,24,26)/b22-11+