5-bromanyl-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(1-ethyl-3-methylpyrazol-4-yl)ethylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]-2-furamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=NNC(=O)C2=CC=C(O2)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C(=N/NC(=O)C2=CC=C(O2)Br)/C

InChI

InChI=1S/C13H15BrN4O2/c1-4-18-7-10(9(3)17-18)8(2)15-16-13(19)11-5-6-12(14)20-11/h5-7H,4H2,1-3H3,(H,16,19)/b15-8+