1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one Openeye Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one CAS Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one IUPAC Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one Traditional Name: 1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,3-dihydropyridin-4-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=NN=C2)N3CCC(=O)C=C3

Isomeric SMILES

CC1=CC(=NN2C1=NN=C2)N3CCC(=O)C=C3

InChI

InChI=1S/C11H11N5O/c1-8-6-10(14-16-7-12-13-11(8)16)15-4-2-9(17)3-5-15/h2,4,6-7H,3,5H2,1H3