(E)-N-[[7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-pent-2-enamide

Systemtic Name: (E)-N-[[7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-pent-2-enamide Openeye Name: (E)-N-[[7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-pent-2-enamide CAS Name: (E)-N-[[7-(6-methoxy-3-pyridazinyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-2-pentenamide IUPAC Name: (E)-N-[[7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methylpent-2-enamide Traditional Name: (E)-N-[[7-(6-methoxypyridazin-3-yl)-5-methyl-coumaran-2-yl]methyl]-4-methyl-pent-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)OC(C2)CNC(=O)C=CC(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)OC(C2)CNC(=O)/C=C/C(C)C

InChI

InChI=1S/C21H25N3O3/c1-13(2)5-7-19(25)22-12-16-11-15-9-14(3)10-17(21(15)27-16)18-6-8-20(26-4)24-23-18/h5-10,13,16H,11-12H2,1-4H3,(H,22,25)/b7-5+