5-bromanyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-2-furamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-25-13-4-2-12(3-5-13)14-6-9-17(23)22(21-14)11-10-20-18(24)15-7-8-16(19)26-15/h2-9H,10-11H2,1H3,(H,20,24)