2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]acetamide Formula: C26H30ClN5O5 MolecularWeight: 527.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)NCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C26H30ClN5O5/c1-26(2,30-13-19(33)14-36-22-6-4-3-5-18(22)12-28)16-29-25(35)15-37-23-9-7-17(11-20(23)27)21-8-10-24(34)32-31-21/h3-7,9,11,19,30,33H,8,10,13-16H2,1-2H3,(H,29,35)(H,32,34)