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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCC)CC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OCC)CC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C26H33N3O4/c1-6-19-15-24(30)29(16-18-8-11-21(12-9-18)27-26(31)17(3)4)28-25(19)20-10-13-22(32-5)23(14-20)33-7-2/h8-14,17,19H,6-7,15-16H2,1-5H3,(H,27,31)