1-methyl-6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C12H12N6O2/c1-17-10(19)6-5-8(16-17)11(20)13-12-15-14-9-4-2-3-7-18(9)12/h2-4,7H,5-6H2,1H3,(H,13,15,20)