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

Systemtic Name: N-(1-azanylethyl)-3-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methyl-propanamide Openeye Name: N-(1-aminoethyl)-3-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methyl-propanamide CAS Name: N-(1-aminoethyl)-3-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methylpropanamide IUPAC Name: N-(1-aminoethyl)-3-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methylpropanamide Traditional Name: N-(1-aminoethyl)-3-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methyl-propionamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)C(=O)NC(C)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)C(=O)NC(C)N

InChI

InChI=1S/C16H21ClN4O3/c1-9(16(23)19-10(2)18)8-24-14-5-3-11(7-12(14)17)13-4-6-15(22)21-20-13/h3,5,7,9-10H,4,6,8,18H2,1-2H3,(H,19,23)(H,21,22)