N-(2-methoxyethyl)-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-methoxyethyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)NCCOC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)NCCOC

InChI

InChI=1S/C16H21N3O4/c1-11-9-14(20)18-19-16(11)12-3-5-13(6-4-12)23-10-15(21)17-7-8-22-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)(H,18,20)