5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-furamide Formula: C19H18BrN5O6 MolecularWeight: 492.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C19H18BrN5O6/c1-11-15(29-2)6-4-12(17(11)30-3)8-21-22-19(26)16-7-5-13(31-16)9-24-10-14(20)18(23-24)25(27)28/h4-8,10H,9H2,1-3H3,(H,22,26)/b21-8+