2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[(2S)-3-[4-(2-methoxyethyl)phenoxy]-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-[[(2S)-3-[4-(2-methoxyethyl)phenoxy]-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-[[(2S)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-2-methyl-propyl]acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[(2S)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-2-methylpropyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[(2S)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-2-methylpropyl]acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[(2S)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-2-methyl-propyl]acetamide Formula: C28H37ClN4O6 MolecularWeight: 561.06958

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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=C(C=C3)CCOC)O

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)NC[C@@H](COC3=CC=C(C=C3)CCOC)O

InChI

InChI=1S/C28H37ClN4O6/c1-28(2,31-15-21(34)16-38-22-7-4-19(5-8-22)12-13-37-3)18-30-27(36)17-39-25-10-6-20(14-23(25)29)24-9-11-26(35)33-32-24/h4-8,10,14,21,31,34H,9,11-13,15-18H2,1-3H3,(H,30,36)(H,33,35)/t21-/m0/s1