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

Systemtic Name: 7-azanyl-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Openeye Name: 7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one CAS Name: 7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one IUPAC Name: 7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Traditional Name: 7-amino-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=NN=CN2N1)N

Isomeric SMILES

CC1=C(C(=O)C2=NN=CN2N1)N

InChI

InChI=1S/C6H7N5O/c1-3-4(7)5(12)6-9-8-2-11(6)10-3/h2,10H,7H2,1H3