N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C24H29N3O4/c1-5-31-22-14-18(8-12-21(22)30-4)20-11-13-23(28)27(26-20)15-17-6-9-19(10-7-17)25-24(29)16(2)3/h6-10,12,14,16H,5,11,13,15H2,1-4H3,(H,25,29)