2-[3-[2-[3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-[3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-[3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-[3-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethylamino]propoxy]benzonitrile Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=CC=C2)OCCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=CC=C2)OCCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C23H26N4O4/c1-16-11-22(29)26-27-23(16)17-6-4-7-20(12-17)30-10-9-25-14-19(28)15-31-21-8-3-2-5-18(21)13-24/h2-8,12,16,19,25,28H,9-11,14-15H2,1H3,(H,26,29)