N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=C(OC=N1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NN=C(C=C4)OC

InChI

InChI=1S/C19H18N4O4/c1-11-17(26-10-21-11)19(24)20-9-13-8-12-4-3-5-14(18(12)27-13)15-6-7-16(25-2)23-22-15/h3-7,10,13H,8-9H2,1-2H3,(H,20,24)/t13-/m1/s1