5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]-2-furamide Formula: C21H16BrN5O5 MolecularWeight: 498.28624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC=C(O3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrN5O5/c1-31-18-8-6-13(15-4-2-3-5-16(15)18)10-23-24-21(28)19-9-7-14(32-19)11-26-12-17(22)20(25-26)27(29)30/h2-10,12H,11H2,1H3,(H,24,28)/b23-10-