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

Systemtic Name: N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-5-17-13-22(28)26(14-16-7-6-8-19(11-16)24-15(2)27)25-23(17)18-9-10-20(29-3)21(12-18)30-4/h6-12,17H,5,13-14H2,1-4H3,(H,24,27)