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

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

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-5-18-15-24(30)28(16-17-8-11-20(12-9-17)26-23(29)6-2)27-25(18)19-10-13-21(31-4)22(14-19)32-7-3/h8-14,18H,5-7,15-16H2,1-4H3,(H,26,29)