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5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]furan-2-carboxamide

5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]furan-2-carboxamide
CAS Name:5-[(4-bromo-1-pyrazolyl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-furancarboxamide
IUPAC Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-veratrylideneamino]-2-furamide
Formula: C18H17BrN4O4
MolecularWeight: 433.25598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)OC


InChI

InChI=1S/C18H17BrN4O4/c1-25-15-5-3-12(7-17(15)26-2)8-20-22-18(24)16-6-4-14(27-16)11-23-10-13(19)9-21-23/h3-10H,11H2,1-2H3,(H,22,24)/b20-8+


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