3,5-dimethyl-N'-oxidanyl-4-(3-pyridazin-3-ylpropoxy)benzenecarboximidamide

Systemtic Name: 3,5-dimethyl-N'-oxidanyl-4-(3-pyridazin-3-ylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3,5-dimethyl-4-(3-pyridazin-3-ylpropoxy)benzamidine CAS Name: N'-hydroxy-3,5-dimethyl-4-[3-(3-pyridazinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dimethyl-4-(3-pyridazin-3-ylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3,5-dimethyl-4-(3-pyridazin-3-ylpropoxy)benzamidine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=NN=CC=C2)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=NN=CC=C2)C)/C(=N\O)/N

InChI

InChI=1S/C16H20N4O2/c1-11-9-13(16(17)20-21)10-12(2)15(11)22-8-4-6-14-5-3-7-18-19-14/h3,5,7,9-10,21H,4,6,8H2,1-2H3,(H2,17,20)