2-[2-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(3-oxidanylpropylamino)-2-phenoxy-ethyl]ethanamide

Systemtic Name: 2-[2-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(3-oxidanylpropylamino)-2-phenoxy-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypropylamino)-2-phenoxy-ethyl]-2-[2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-[2-(3-hydroxypropylamino)-2-phenoxyethyl]-2-[2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(3-hydroxypropylamino)-2-phenoxyethyl]-2-[2-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-[2-(3-hydroxypropylamino)-2-phenoxy-ethyl]-2-[2-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=CC=C2OCC(=O)NCC(NCCCO)OC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=CC=C2OCC(=O)NCC(NCCCO)OC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5/c1-17-14-21(30)27-28-24(17)19-10-5-6-11-20(19)32-16-22(31)26-15-23(25-12-7-13-29)33-18-8-3-2-4-9-18/h2-6,8-11,17,23,25,29H,7,12-16H2,1H3,(H,26,31)(H,27,30)