N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C19H15BrFN3O3 MolecularWeight: 432.243103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3)F)Br

InChI

InChI=1S/C19H15BrFN3O3/c1-2-27-18-14(20)10-12(21)11-16(18)22-19(26)15-8-9-17(25)24(23-15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,22,26)