2-[1-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 2-[1-(5-chloro-2-methyl-phenyl)-6-oxo-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 2-[[1-(5-chloro-2-methylphenyl)-6-oxo-3-pyridazinyl]oxy]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-[1-(5-chloro-2-methylphenyl)-6-oxopyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 2-[1-(5-chloro-2-methyl-phenyl)-6-keto-pyridazin-3-yl]oxy-N-(4-ethoxybenzyl)propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C)OC2=NN(C(=O)C=C2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C)OC2=NN(C(=O)C=C2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-30-19-9-6-17(7-10-19)14-25-23(29)16(3)31-21-11-12-22(28)27(26-21)20-13-18(24)8-5-15(20)2/h5-13,16H,4,14H2,1-3H3,(H,25,29)