2-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]oxy]-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxy-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 2-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]oxy-N-(4-ethoxybenzyl)propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-5-30-21-10-7-19(8-11-21)15-25-24(29)18(4)31-22-12-13-23(28)27(26-22)20-9-6-16(2)17(3)14-20/h6-14,18H,5,15H2,1-4H3,(H,25,29)