N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-3-carboxamide CAS Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyridine-3-carboxamide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nicotinamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C12H10N6O2/c1-7-5-9(19)18-12(14-7)16-11(17-18)15-10(20)8-3-2-4-13-6-8/h2-6H,1H3,(H2,14,15,16,17,20)