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

Systemtic Name: N-(2-azanylethyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)NCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCC(=O)NCCN

InChI

InChI=1S/C14H18N4O3/c15-7-8-16-14(20)9-21-11-3-1-10(2-4-11)12-5-6-13(19)18-17-12/h1-4H,5-9,15H2,(H,16,20)(H,18,19)