7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one

Systemtic Name: 7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Openeye Name: 7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one CAS Name: 7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one IUPAC Name: 7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Traditional Name: 7-ethyl-8-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NN=CN2NC1=O)C

Isomeric SMILES

CCC1=C(C2=NN=CN2NC1=O)C

InChI

InChI=1S/C8H10N4O/c1-3-6-5(2)7-10-9-4-12(7)11-8(6)13/h4H,3H2,1-2H3,(H,11,13)