3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC=NN2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC=NN2)C)C#N

InChI

InChI=1S/C13H14N6O2/c1-7-9(8(2)17-12(21)10(7)5-14)3-4-11(20)18-13-15-6-16-19-13/h6H,3-4H2,1-2H3,(H,17,21)(H2,15,16,18,19,20)