methyl N-[5-[[5-bromanyl-6-oxidanylidene-4-(pyridin-3-ylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methyl-carbamate

Systemtic Name: methyl N-[5-[[5-bromanyl-6-oxidanylidene-4-(pyridin-3-ylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methyl-carbamate Openeye Name: methyl N-[5-[[5-bromo-6-oxo-4-(3-pyridylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methyl-carbamate CAS Name: N-[5-[[5-bromo-6-oxo-4-(3-pyridinylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[5-[[5-bromo-6-oxo-4-(pyridin-3-ylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methylcarbamate Traditional Name: N-[5-[[5-bromo-6-keto-4-(3-pyridylmethylamino)-1H-pyridazin-3-yl]oxy]pentyl]-N-methyl-carbamic acid methyl ester Formula: C18H24BrN5O4 MolecularWeight: 454.31826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=NNC(=O)C(=C1NCC2=CN=CC=C2)Br)C(=O)OC

Isomeric SMILES

CN(CCCCCOC1=NNC(=O)C(=C1NCC2=CN=CC=C2)Br)C(=O)OC

InChI

InChI=1S/C18H24BrN5O4/c1-24(18(26)27-2)9-4-3-5-10-28-17-15(14(19)16(25)22-23-17)21-12-13-7-6-8-20-11-13/h6-8,11H,3-5,9-10,12H2,1-2H3,(H2,21,22,25)