N-[2-[[3-[(1-bromanyl-9H-carbazol-4-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-[[3-[(1-bromanyl-9H-carbazol-4-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-[2-[[3-[(1-bromo-9H-carbazol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-[2-[[3-[(1-bromo-9H-carbazol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-[2-[[3-[(1-bromo-9H-carbazol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-[2-[[3-[(1-bromo-9H-carbazol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C31H33BrClN5O5 MolecularWeight: 670.98122

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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=C4C5=CC=CC=C5NC4=C(C=C3)Br)O

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)NCC(COC3=C4C5=CC=CC=C5NC4=C(C=C3)Br)O

InChI

InChI=1S/C31H33BrClN5O5/c1-31(2,17-34-28(41)16-43-25-10-7-18(13-22(25)33)23-9-12-27(40)38-37-23)35-14-19(39)15-42-26-11-8-21(32)30-29(26)20-5-3-4-6-24(20)36-30/h3-8,10-11,13,19,35-36,39H,9,12,14-17H2,1-2H3,(H,34,41)(H,38,40)