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N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide

N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide

Systemtic Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
Openeye Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
CAS Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
IUPAC Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
Traditional Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]butyramide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC)CC


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC)CC


InChI

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


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