N-[[(2R)-5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-5-fluoranyl-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[(2R)-5-fluoro-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(2R)-5-fluoro-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]picolinamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC3=C2OC(C3)CNC(=O)C4=CC=CC=N4)F

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC3=C2O[C@H](C3)CNC(=O)C4=CC=CC=N4)F

InChI

InChI=1S/C20H17FN4O3/c1-27-18-6-5-16(24-25-18)15-10-13(21)8-12-9-14(28-19(12)15)11-23-20(26)17-4-2-3-7-22-17/h2-8,10,14H,9,11H2,1H3,(H,23,26)/t14-/m1/s1