6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

Systemtic Name: 6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-(hexylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NN2C(=NNC2=O)C=C1

Isomeric SMILES

CCCCCCNC1=NN2C(=NNC2=O)C=C1

InChI

InChI=1S/C11H17N5O/c1-2-3-4-5-8-12-9-6-7-10-13-14-11(17)16(10)15-9/h6-7H,2-5,8H2,1H3,(H,12,15)(H,14,17)