N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O3/c1-22-16(23)9-7-14(21-22)17(24)20-12-4-8-15(19-10-12)25-13-5-2-11(18)3-6-13/h2-6,8,10H,7,9H2,1H3,(H,20,24)