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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2,2-dimethyl-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-6-32-22-15-18(9-13-21(22)31-5)20-12-14-23(29)28(27-20)16-17-7-10-19(11-8-17)26-24(30)25(2,3)4/h7-11,13,15H,6,12,14,16H2,1-5H3,(H,26,30)