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

Systemtic Name: N-(2-azanylethyl)-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-aminoethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-10-8-13(20)18-19-15(10)11-2-4-12(5-3-11)22-9-14(21)17-7-6-16/h2-5,10H,6-9,16H2,1H3,(H,17,21)(H,18,20)