N-tert-butyl-N-[3-[4-(methylamino)-2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-tert-butyl-N-[3-[4-(methylamino)-2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-oxidanyl-propyl]ethanamide Openeye Name: N-tert-butyl-N-[2-hydroxy-3-[4-(methylamino)-2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]acetamide CAS Name: N-tert-butyl-N-[2-hydroxy-3-[4-(methylamino)-2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]acetamide IUPAC Name: N-tert-butyl-N-[2-hydroxy-3-[4-(methylamino)-2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]propyl]acetamide Traditional Name: N-tert-butyl-N-[2-hydroxy-3-[2-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4-(methylamino)phenoxy]propyl]acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(COC1=C(C=C(C=C1)NC)C2=NNC(=O)CC2)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC(COC1=C(C=C(C=C1)NC)C2=NNC(=O)CC2)O)C(C)(C)C

InChI

InChI=1S/C20H30N4O4/c1-13(25)24(20(2,3)4)11-15(26)12-28-18-8-6-14(21-5)10-16(18)17-7-9-19(27)23-22-17/h6,8,10,15,21,26H,7,9,11-12H2,1-5H3,(H,23,27)